Carbamic acid, N-(O,O-dimethylphosphorothioyl)-N-methyl-, 1-naphthyl ester
Basic information
- CAS
28782-58-3- Standard SMILES
COP(=S)(OC)N(C)C(=O)Oc1cccc2ccccc12- InChIKey
RURAUFDDULEMBM-UHFFFAOYSA-N- Molecular formula
- C14H16NO4PS
- Average molar mass
- 325.32 g/mol
- Monoisotopic mass
- 325.05376616
Names & identifiers
- Preferred name
- Carbamic acid, N-(O,O-dimethylphosphorothioyl)-N-methyl-, 1-naphthyl ester
- IUPAC
- naphthalen-1-yl N-dimethoxyphosphinothioyl-N-methylcarbamate
Names & synonyms
28782-58-3NSC 132948BRN 2389583Carbamic acid, (dimethoxyphosphinothioyl)methyl-, 1-naphthyl esterCARBAMIC ACID, N-(O,O-DIMETHYLPHOSPHOROTHIOYL)-N-METHYL-, 1-NAPHTHYL ESTER1-Naphthyl N-(O,O-dimethylphosphorothioyl)-N-methylcarbamateDTXSID90182960RefChem:332676DTXCID30105451Carbamic acid, (dimethoxyphosphinothioyl)methyl-, 1-naphthyl ester (8CI)NSC-132948NSC132948
Show more names
TSY4F4RT9Z1-Naphthol, (dimethoxyphosphinothioyl)methylcarbamateNaphthalen-1-yl (dimethoxyphosphorothioyl)(methyl)carbamate
Database identifiers
- CAS
28782-58-3- PubChem CID
- 34329
- DTXSID
DTXSID90182960- UNII
- TSY4F4RT9Z
- Nikkaji
- J42.893K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 80.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
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Compound notes
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