Customization: | Available |
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Appearance: | Liquid |
Source: | Organic Synthesis |
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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 | Isomeric |
Chemical formula | C10H11N5O |
Canonical SMILES | CC1=NNC(=O)N(C1)N=CC2=CN=CC=C2 |
Isomeric SMILES | CC1=NNC(=O)N(C1)/N=C/C2=CN=CC=C2 |
International Chemical Identifier key (InChIKey) | QHMTXANCGGJZRX-WUXMJOGZSA-N |
International Chemical Identifier (InChI) | InChI=1S/C10H11N5O/c1-8-7-15(10(16)14-13-8)12-6-9-3-2-4-11-5-9/h2-6H,7H2,1H3,(H,14,16)/b12-6+ |
Pesticide type | Insecticide |
Substance group | Pyridine |
Minimum active substance purity | 970 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Selective, neural inhibition of feeding behavior that eventually starves insect. |
CAS RN | 123312-89-0 |
EC number | - |
CIPAC number | 593 |
US EPA chemical code | 101103 |
PubChem CID | 9576037 |
Molecular mass (g mol-1) | 217.23 |
PIN (Preferred Identification Name) | - |
IUPAC name | (E)-4,5-dihydro-6-methyl-4-(3-pyridylmethyleneamino)-1,2,4-triazin-3(2H)-one |
CAS name | 4,5-dihydro-6-methyl-4-((E)-(3-pyridinylmethylene)amino)-1,2,4-triazin-3(2H)-one |