Basic information
- CAS
28789-80-2- Standard SMILES
COP(=S)(OC)N(C)C(=O)Oc1cccc2c1OC(C)(C)C2- InChIKey
GGQXYZBUENNNRV-UHFFFAOYSA-N- Molecular formula
- C14H20NO5PS
- Average molar mass
- 345.35 g/mol
- Monoisotopic mass
- 345.07998091
Overview
structure
Names & identifiers
- Preferred name
- 2,2-dimethyl-2,3-dihydrobenzofuranyl-7-N-dimethoxyphosphinothioyl-N-methylcarbamate
- IUPAC
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-dimethoxyphosphinothioyl-N-methylcarbamate
- English name
- N-(Dimethoxyphosphinothioyl)-N-methylcarbamic acid 2,3-dihydro-2,2-dimethylbenzofuran-7-yl ester
- Molecular formula
- C14H20NO5PS
- Molecular weight
- 345.35
Names & synonyms
2,2-Dimethyl-2,3-dihydrobenzofuranyl-7-N-dimethoxyphosphinothioyl-N-methylcarbamate28789-80-2DTXSID30182969(Dimethoxyphosphinothioyl)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl esterRefChem:81042DTXCID20105460BRN 1398739N-(DIMETHOXYPHOSPHINOTHIOYL)CARBOFURAN2,2-Dimethyl-2,3-dihydrobenzofuranyl-7-N-(O,O-dimethylphosphorothioyl)-N-methylcarbamateCarbamic acid, N-(O,O-dimethylphosphorothioyl)-N-methyl-, 2,2-dimethyl-2,3-dihydrobenzofuran-7-yl ester2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl (dimethoxyphosphorothioyl)(methyl)carbamateReaxys ID: 1398739
Show more names
N-(Dimethoxyphosphinothioyl)-N-methylcarbamic acid 2,3-dihydro-2,2-dimethylbenzofuran-7-yl esterCarbamic acid, (dimethoxyphosphinothioyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester (8CI,9CI)
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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