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Revision as of 19:21, 10 April 2015 editLeyo (talk | contribs)Autopatrolled, Administrators22,349 editsm adding Template:PPDB← Previous edit Revision as of 21:28, 7 July 2015 edit undoDePiep (talk | contribs)Extended confirmed users294,285 editsm Chembox: rm/replace deprecated params. Fix unknown parameters (via AWB script)Next edit →
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| IUPACName = 3-Isopropyl-5-methylphenyl methylcarbamate | IUPACName = 3-Isopropyl-5-methylphenyl methylcarbamate
| OtherNames = 5-Methyl-''m''-cumenyl methylcarbamate | OtherNames = 5-Methyl-''m''-cumenyl methylcarbamate
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo = 2631-37-0 | CASNo = 2631-37-0
| PubChem = 17516 | PubChem = 17516
| ChemSpiderID = 16563 | ChemSpiderID = 16563
| SMILES = O=C(Oc1cc(cc(c1)C(C)C)C)NC | SMILES = O=C(Oc1cc(cc(c1)C(C)C)C)NC
| InChI = 1/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14) | InChI = 1/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)
| InChIKey = DTAPQAJKAFRNJB-UHFFFAOYAG | InChIKey = DTAPQAJKAFRNJB-UHFFFAOYAG
| StdInChI = 1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14) | StdInChI = 1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)
| StdInChIKey = DTAPQAJKAFRNJB-UHFFFAOYSA-N | StdInChIKey = DTAPQAJKAFRNJB-UHFFFAOYSA-N
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| C=12|H=17|N=1|O=2 | C=12 | H=17 | N=1 | O=2
| Appearance = | Appearance =
| Density = | Density =
| MeltingPt = | MeltingPt =
| BoilingPt = | BoilingPt =
| Solubility = | Solubility =
}} }}
| Section3 = {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards = | MainHazards =
| FlashPt = | FlashPt =
| Autoignition = | AutoignitionPt =
}} }}
}} }}

Revision as of 21:28, 7 July 2015

Promecarb
Names
IUPAC name 3-Isopropyl-5-methylphenyl methylcarbamate
Other names 5-Methyl-m-cumenyl methylcarbamate
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.018.285 Edit this at Wikidata
PubChem CID
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)Key: DTAPQAJKAFRNJB-UHFFFAOYSA-N
  • InChI=1/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)Key: DTAPQAJKAFRNJB-UHFFFAOYAG
SMILES
  • O=C(Oc1cc(cc(c1)C(C)C)C)NC
Properties
Chemical formula C12H17NO2
Molar mass 207.273 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound

Promecarb (chemical formula: C12H17NO2) is a chemical compound used as an insecticide.

References

  1. Promecarb at www.alanwood.net.

External Links

  • Promecarb in the Pesticide Properties DataBase (PPDB)


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