Basic information
- CAS
18466-11-0- Standard SMILES
COP(C)(=S)SCSc1ccc(Cl)cc1- InChIKey
LDDXKEFYDGMFAI-UHFFFAOYSA-N- Molecular formula
- C9H12ClOPS3
- Average molar mass
- 298.8 g/mol
- Monoisotopic mass
- 297.9476432
Names & identifiers
- Preferred name
- Phosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl ester
- IUPAC
- (4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-λ5-phosphane
- English name
- Methylphosphonodithioic acid S-[[(4-chlorophenyl)thio]methyl]O-methyl ester
- Molecular weight
- 0
Names & synonyms
Stauffer N-454818466-11-0N 4548ENT 27,180AI3-27180S-(((4-Chlorophenyl)thio)methyl) O-methyl methylphosphonodithioatePhosphonodithioic acid, methyl-, S-(((4-chlorophenyl)thio)methyl)O-methyl esterPhosphonodithioic acid, methyl-, S-(((p-chlorophenyl)thio)methyl) O-methyl esterPhosphonodithioic acid, methyl-, S-(((4-chlorophenyl)thio)methyl) O-methyl esterRefChem:370695s-{[(4-chlorophenyl)sulfanyl]methyl} o-methyl methylphosphonodithioateMethylphosphonodithioic acid S-[[(4-chlorophenyl)thio]methyl]O-methyl ester
Show more names
N-4548
DTXSID40939865(4-chlorophenyl)sulfanylmethylsulfanyl-methoxy-methyl-sulfanylidene-lambda5-phosphane
Database identifiers
- CAS
18466-11-0
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 91.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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