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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 | 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

Dimethenamid
Names
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 Edit this at Wikidata
PubChem CID
RTECS number
  • AB5444200
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3Key: JLYFCTQDENRSOL-UHFFFAOYSA-N
  • InChI=1/C12H18ClNO2S/c1-8-7-17-10(3)12(8)14(11(15)5-13)9(2)6-16-4/h7,9H,5-6H2,1-4H3Key: JLYFCTQDENRSOL-UHFFFAOYAR
SMILES
  • CC1=CSC(=C1N(C(C)COC)C(=O)CCl)C
  • ClCC(=O)N(c1c(scc1C)C)C(COC)C
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). checkverify (what is  ?) Infobox references
Chemical compound

Dimethenamid is a widely used herbicide. In 2001, about 7 million pounds of dimethenamid were used in the United States.

References

  1. Dimethenamid at Sigma-Aldrich
  2. Material Safety Data Sheet from BASF
  3. Dimethenamid at AlanWood.net
  4. 2000-2001 Pesticide Market Estimates, U.S. Environmental Protection Agency
Pest control: herbicides
Anilides/anilines
Aromatic acids
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HPPD inhbitors
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Organophosphorus
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FOP herbicides
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Pyrimidinediones
Triazolinones
Pyridines
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Triazines
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Ureas
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