| Revision as of 12:13, 17 February 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL.← Previous edit |
Latest revision as of 12:23, 1 December 2024 edit undo47.197.24.180 (talk) Deleted incorrect image.Tags: Mobile edit Mobile web edit |
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{{Chembox |
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{{Chembox |
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| Watchedfields = changed |
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| verifiedrevid = 399897081 |
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| verifiedrevid = 414422076 |
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| Reference=<ref> for diethyl sulfoxide</ref> |
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| Reference=<ref> for diethyl sulfoxide</ref> |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageFile = Diethyl-sulfoxide-2D-skeletal-B.png |
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| ImageSize = 180px |
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| ImageFile1 = Diethyl-sulfoxide-3D-balls.png |
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| ImageFile1 = Diethyl-sulfoxide-3D-balls.png |
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| ImageSize1 = 180px |
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| ImageSize1 = 180px |
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| PIN = (Ethanesulfinyl)ethane |
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| IUPACName = 1-Ethylsulfinylethane |
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| OtherNames = DESO, diethyl sulphoxide, ethyl sulfoxide, 1,1'-sulfinylbisethane |
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| OtherNames = DESO, diethyl sulphoxide, ethyl sulfoxide, 1,1'-sulfinylbisethane |
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| Section1 = {{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 6027 |
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| ChemSpiderID = 6027 |
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| InChI = 1/C4H10OS/c1-3-6(5)4-2/h3-4H2,1-2H3 |
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| InChI = 1/C4H10OS/c1-3-6(5)4-2/h3-4H2,1-2H3 |
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| InChIKey = CCAFPWNGIUBUSD-UHFFFAOYAI |
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| InChIKey = CCAFPWNGIUBUSD-UHFFFAOYAI |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 174477 |
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| ChEMBL = 174477 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = CCAFPWNGIUBUSD-UHFFFAOYSA-N |
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| StdInChIKey = CCAFPWNGIUBUSD-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = 70-29-1 |
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| CASNo = 70-29-1 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| PubChem = 6263 |
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| SMILES = O=S(CC)CC |
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| UNII = 030Z61382M |
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⚫ |
| PubChem = 6263 |
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| SMILES = O=S(CC)CC |
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}} |
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}} |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=4|H=10|O=1|S=1 |
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| C=4 | H=10 | O=1 | S=1 |
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| Appearance = |
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| Appearance = |
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| Density = |
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| Density = |
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| MeltingPt = |
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| MeltingPt = |
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| BoilingPt = |
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| BoilingPt = |
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| Solubility = |
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| Solubility = |
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}} |
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}} |
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| Section3 = {{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| MainHazards = |
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| MainHazards = |
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| FlashPt = |
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| FlashPt = |
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| Autoignition = |
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| AutoignitionPt = |
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| LD50 = 5650 mg/kg (oral, rat) |
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| LD50 = 5650 mg/kg (oral, rat) |
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}} |
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}} |
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{{DEFAULTSORT:Diethyl Sulfoxide}} |
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{{DEFAULTSORT:Diethyl Sulfoxide}} |
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] |
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{{Organic-compound-stub}} |
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{{Organic-compound-stub}} |
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] |
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] |
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