Carbofuran

CAS: 1563-66-2

Ref. 3D-FC19714

Product Information

• Name: Carbofuran
• Synonyms: 2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-methylcarbamateBay 70143NIA-10242, 2,2-Dimethyl-2,3-Dihydro-1-Benzofuran-7-Yl Methylcarbamate, 2,2-Dimethyl-2,3-dihydro-7-benzofuranyl N-methylcarbamate, 2,2-Dimethyl-7-coumaranyl N-methylcarbamate, 2,3-Dihydro-2,2-Dimethyl-7-Benzofuranyl Methylcarbamate, 2,3-Dihydro-2,2-Dimethylbenzofuran-7-Yl Methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranol methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl N-methylcarbamate, 2,3-dihydro-2,2-dimethyl-7-benzofuranol N-methylc, 396Carbofuran, 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, 7-(N-methylcarbamate), 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, methylcarbamate, Adifur, Bay 70143, Brifer, Carbamic acid, methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, Carbofuran granular, Carbofuran powder, Chinufur, Curaterr, Curaterr 5, Diafuran, Diafuran 5G, Furadan, Furadan 350S, Furadan 350SC, Furadan 3G, Furadan 4F, Furadan 75WP, Furadan F, Furadan G, Furadan SP 50, Methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, N-Methylcarbofuran, Nia 10242, Niagara 10242, Nsc 167822, Oms 864, Sunfuran, Terafuran, Yaltox

Description

Carbofuran is a broad-spectrum insecticide that belongs to the class of carbamates. It is used to control insects that damage crops and other plants. The mechanism of action for carbofuran involves inhibition of the sorbitol dehydrogenase enzyme, which blocks the conversion of glucose to sorbitol in insects, leading to their death. Carbofuran also has synergistic effects with nitrite ions. Carbofuran's chemical name is 3-methyl-2-(methylthio)propanal O-carbamate. It has been shown that carbofuron causes oxidative injury in mitochondria by inhibiting mitochondrial functions and energy metabolism, leading to its acute toxicities at high doses.

• Brand: Biosynth

Chemical properties

• Molecular weight: 221.25 g/mol
• Formula: C₁₂H₁₅NO₃
• Purity: Min. 98.0 Area-%
• Color/Form: White Powder
• InChI: InChI=1S/C12H15NO3/c1-12(2)7-8-5-4-6-9(10(8)16-12)15-11(14)13-3/h4-6H,7H2,1-3H3,(H,13,14)
• InChI key: InChIKey=DUEPRVBVGDRKAG-UHFFFAOYSA-N
• SMILES: CNC(=O)Oc1cccc2c1OC(C)(C)C2