| Revision as of 16:07, 22 February 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL KEGG.← Previous edit | Revision as of 16:18, 22 February 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errorsNext edit → | ||
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| {{chembox | {{chembox | ||
| | verifiedrevid = |
| verifiedrevid = 415336220 | ||
| | ImageFile = BPMC.svg | | ImageFile = BPMC.svg | ||
| | IUPACName = (2-Butan-2-ylphenyl) ''N''-methylcarbamate | | IUPACName = (2-Butan-2-ylphenyl) ''N''-methylcarbamate | ||
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| | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
| | ChemSpiderID = 18452 | | ChemSpiderID = 18452 | ||
| | KEGG_Ref = {{keggcite|correct|kegg}} | |||
| | KEGG = C14425 | | KEGG = C14425 | ||
| | InChI = 1/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14) | | InChI = 1/C12H17NO2/c1-4-9(2)10-7-5-6-8-11(10)15-12(14)13-3/h5-9H,4H2,1-3H3,(H,13,14) | ||
| | SMILES = O=C(Oc1ccccc1C(C)CC)NC | | SMILES = O=C(Oc1ccccc1C(C)CC)NC | ||
| | InChIKey = DIRFUJHNVNOBMY-UHFFFAOYAY | | InChIKey = DIRFUJHNVNOBMY-UHFFFAOYAY | ||
| | ChEMBL_Ref = {{ebicite|correct|EBI}} | |||
| | ChEMBL = 226650 | | ChEMBL = 226650 | ||
| | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | ||
Revision as of 16:18, 22 February 2011
| |
| Names | |
|---|---|
| IUPAC name (2-Butan-2-ylphenyl) N-methylcarbamate | |
| Identifiers | |
| CAS Number | |
| 3D model (JSmol) | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.021.081 
|
| KEGG | |
| PubChem CID | |
| CompTox Dashboard (EPA) | |
InChI
| |
SMILES
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| Properties | |
| Chemical formula | C12H17NO2 |
| Molar mass | 207.273 g·mol |
| Appearance | Pale yellow or pale red liquid |
| Solubility in water | insoluble |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
 Y verify (what is ?)
Infobox references
| |
Fenobucarb is a carbamate insecticide. A pale yellow or pale red liquid, insoluble in water; used as an agricultural insecticide on rice and cotton and highly toxic for humans.
Synonyms
2-(1-methylpropyl)phenol methylcarbamate; 2-(1-methylpropyl)phenyl methylcarbamate; 2-sec-Butylphenyl N-methylcarbamate; BPMC; fenocarb; N-methyl O-sec-butylPhenyl carbamate
Tradenames
Fenobucarb, Osbac, Bassa
LD50
- Male Mouse 340 mg/kg
- Male Rat 410 mg/kg
References
- Takahashi, HIROAKI (1984). "Potentiated Toxicity of 2-sec-Butylphenyl Methylcarbamate (BPMC)". Toxocological Sciences. 4 (5): 718–723. doi:10.1093/toxsci/4.5.718.
{{cite journal}}:|access-date=requires|url=(help) - Oregon State University, toxicology sheet
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