| Revision as of 18:29, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 465416095 of page Syringol for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 18:30, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{drugbox}} taken from revid 466001866 of page Syrup_of_ipecac for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
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{{Drugbox| Verifiedfields = changed |
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{{chembox |
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| verifiedrevid = 451208654 |
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| Watchedfields = changed |
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| verifiedrevid = 444129790 |
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| IUPAC_name = |
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| Reference=<ref name=Aldrich> at ]</ref> |
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| Name = Syringol |
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| image = |
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| width = |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| image2 = |
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| ImageFile = Syringol.png |
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| CASNo_Ref = |
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| ImageSize = 150px |
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| InChI = |
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| ImageName = Syringol |
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| smiles = |
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| IUPACName = 1,3-Dimethoxy-2-hydroxybenzene |
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| InChIKey = |
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| OtherNames = Syringol<br />2,6-Dimethoxyphenol<br />2-Hydroxy-1,3-dimethoxybenzene<br />Pyrogallol 1,3-dimethyl ether |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| Section1 = {{Chembox Identifiers |
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| CAS_number = <!-- blanked - oldvalue: 8012-96-2 --> |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChEBI = 955 |
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| ChemSpiderID = |
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| SMILES = O(c1cccc(OC)c1O)C |
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| ATC_prefix = R05 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 6774 |
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| ATC_suffix = CA04 |
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| ATC_supplemental = {{ATC|V03|AB01}} |
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| PubChem = 7041 |
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| PubChem = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| UNII = 4UQT464H8K |
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| DrugBank = |
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| InChI = 1/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 |
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| ChemSpiderID = NA |
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| InChIKey = KLIDCXVFHGNTTM-UHFFFAOYAG |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| molecular_weight = |
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| ChEMBL = 109652 |
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| molar_refractivity = |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| bioavailability = |
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| StdInChI = 1S/C8H10O3/c1-10-6-4-3-5-7(11-2)8(6)9/h3-5,9H,1-2H3 |
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| metabolism = |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| elimination_half-life = |
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| StdInChIKey = KLIDCXVFHGNTTM-UHFFFAOYSA-N |
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| excretion = |
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| CASNo = 91-10-1 |
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| pregnancy_AU = |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| pregnancy_US = |
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}} |
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| legal_status = OTC |
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| Section2 = {{Chembox Properties |
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| legal_US = |
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| Formula = C<sub>8</sub>H<sub>10</sub>O<sub>3</sub> |
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| legal_AU = |
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| MolarMass = 154.16 |
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| legal_CA = |
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| Appearance = Gray to light brown solid |
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| Density = |
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| legal_UK = |
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| routes_of_administration = Oral |
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| MeltingPt = 50–57 °C |
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| BoilingPtC = 261 |
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}} |
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}} |
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}} |
