RefChem:81042

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-dimethoxyphosphinothioyl-N-methylcarbamate

Also Known As: RefChem:81042|AC1L1REF|BRN 1398739|CTK8I0198|N-(DIMETHOXYPHOSPHINOTHIOYL)CARBOFURAN|J42.890F|2,2-Dimethyl-2,3-dihydrobenzofuranyl-7-N-dimethoxyphosphinothioyl-N-methylcarbamate|(Dimethoxyphosphinothioyl)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester|2,2-Dimethyl-2,3-dihydrobenzofuranyl-7-N-(O,O-dimethylphosphorothioyl)-N-methylcarbamate|Carbamic acid, N-(O,O-dimethylphosphorothioyl)-N-methyl-, 2,2-dimethyl-2,3-dihydrobenzofuran-7-yl ester|(2,2-dimethyl-3H-1-benzofuran-7-yl) N-dimethoxyphosphinothioyl-N-methylcarbamate|2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl (dimethoxyphosphorothioyl)(methyl)carbamate|2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl N-[dimethoxy(sulfanylidene)-lambda5-phosphanyl]-N-methylcarbamate|Carbamic acid, (dimethoxyphosphinothioyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester|N-(Dimethoxyphosphinothioyl)-N-methylcarbamic acid 2,3-dihydro-2,2-dimethylbenzofuran-7-yl ester

Molecular Formula	C14H20NO5PS
Molecular Weight	345.08 g/mol
LogP	3.35
Topological Polar Surface Area	57.23 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	4
Exact Mass	345.08
Heavy Atoms	22
Complexity	625.7

Chemical Identifiers

CAS Number	28789-80-2
SMILES	CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)P(=S)(OC)OC)C