Revision as of 11:59, 1 December 2010 editBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey.← Previous edit | Revision as of 12:10, 1 December 2010 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WiNext edit → | ||
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{{chembox | {{chembox | ||
| verifiedrevid = 399907219 | |||
|Reference=<ref> at ]</ref><ref> from ]</ref> | |Reference=<ref> at ]</ref><ref> from ]</ref> | ||
|ImageFile=Dimethenamid.png | |ImageFile=Dimethenamid.png | ||
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|OtherNames=Frontier Herbicide<br>Dimethenamid-P ((''S'')-isomer)<ref> at AlanWood.net</ref> | |OtherNames=Frontier Herbicide<br>Dimethenamid-P ((''S'')-isomer)<ref> at AlanWood.net</ref> | ||
|Section1={{Chembox Identifiers | |Section1={{Chembox Identifiers | ||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | |||
| |
| ChemSpiderID = 82842 | ||
| InChI = 1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3 | | InChI = 1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3 | ||
| InChIKey = JLYFCTQDENRSOL-UHFFFAOYAR | | InChIKey = JLYFCTQDENRSOL-UHFFFAOYAR | ||
| SMILES1 = ClCC(=O)N(c1c(scc1C)C)C(COC)C | | SMILES1 = ClCC(=O)N(c1c(scc1C)C)C(COC)C | ||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | |||
| StdInChI = 1S/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3 | | StdInChI = 1S/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3 | ||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | |||
| StdInChIKey = JLYFCTQDENRSOL-UHFFFAOYSA-N | | StdInChIKey = JLYFCTQDENRSOL-UHFFFAOYSA-N | ||
| CASNo=87674-68-8 | | CASNo=87674-68-8 |
Revision as of 12:10, 1 December 2010
Names | |
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IUPAC name (RS)-2-Chloro-N-(2,4-dimethyl-3-thienyl)-N-(2-methoxy-1-methylethyl)acetamide | |
Other names
Frontier Herbicide Dimethenamid-P ((S)-isomer) | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.121.887 |
PubChem CID | |
RTECS number |
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CompTox Dashboard (EPA) | |
InChI
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SMILES
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Properties | |
Chemical formula | C12H18ClNO2S |
Molar mass | 275.79 g/mol |
Appearance | Tan to brown liquid |
Density | 1.141 g/cm |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | Xn (harmful) |
Flash point | 151 °C |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Dimethenamid is a widely used herbicide. In 2001, about 7 million pounds of dimethenamid were used in the United States.
References
- Dimethenamid at Sigma-Aldrich
- Material Safety Data Sheet from BASF
- Dimethenamid at AlanWood.net
- 2000-2001 Pesticide Market Estimates, U.S. Environmental Protection Agency
This article about an organic compound is a stub. You can help Misplaced Pages by expanding it. |