Customization: | Available |
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Formula: | C12h17no2 |
Appearance: | Oil Based |
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Isomerism | Fenobucarb is a chiral molecule. The technical material is an isomeric mixture. |
Chemical formula | C12H17NO2 |
Canonical SMILES | CCC(C)C1=CC=CC=C1OC(=O)NC |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | DIRFUJHNVNOBMY-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/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) |
Pesticide type | Insecticide |
Substance group | Carbamate |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Contact acting with long residual effects. Acetylcholinesterase (AChE) inhibitor. |
CAS RN | 3766-81-2 |
EC number | 223-188-8 |
CIPAC number | 390 |
US EPA chemical code | - |
PubChem CID | 19588 |
Molecular mass (g mol-1) | 207.27 |
PIN (Preferred Identification Name) | rac-2-[(2R)-butan-2-yl]phenyl methylcarbamate |
IUPAC name | (RS)-2-sec-butylphenyl methylcarbamate |
CAS name | 2-(1-methylpropyl)phenyl methylcarbamate |
Isomerism | None |
Chemical formula | C12H16N3O3PS |
Canonical SMILES | CCOP(=S)(OCC)OC1=NN(C=N1)C2=CC=CC=C2 |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | AMFGTOFWMRQMEM-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 |
Pesticide type | Insecticide, Acaricide, Nematicide |
Substance group | Organophosphate |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Non-systemic, broad spectrum with contact and stomach action. Cholinesterase inhibitor. |
CAS RN | 24017-47-8 |
EC number | 245-986-5 |
CIPAC number | 353 |
US EPA chemical code | 344600 |
PubChem CID | 32184 |
Molecular mass (g mol-1) | 313.3 |
PIN (Preferred Identification Name) | O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) phosphorothioate |
IUPAC name | O,O-diethyl O-1-phenyl-1H-1,2,4-triazol-3-yl phosphorothioate |
CAS name | O,O-diethyl O-(1-phenyl-1H-1,2,4-triazol-3-yl) phosphorothioate |
Other status information | Marine Pollutant; Chemical subject to PIC regulations |
Relevant Environmental Water Quality Standards | UK statutory standard for the protection of aquatic life: annual mean conc for inland, coastal and territorial waters; 0.005 ug/L |