Basic information
- CAS
1942-78-5- Standard SMILES
CCOP(=S)(CC)Sc1ccc(Cl)c(C)c1- InChIKey
IEADLNJATHLPCI-UHFFFAOYSA-N- Molecular formula
- C11H16ClOPS2
- Average molar mass
- 294.8 g/mol
- Monoisotopic mass
- 294.0068722
Names & identifiers
- Preferred name
- S-(4-Chloro-3-methylphenyl) O-ethyl ethylphosphonodithioate
- IUPAC
- (4-chloro-3-methylphenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-λ5-phosphane
- English name
- Ethylphosphonodithioic acid S-(4-chloro-3-methylphenyl)O-ethyl ester
- Molecular weight
- 0
Names & synonyms
1942-78-5S-(4-Chloro-3-methylphenyl) O-ethyl ethylphosphonodithioateDTXSID10941132RefChem:1098226DTXCID701369577Ethylphosphonodithioic acid S-(4-chloro-3-methylphenyl)O-ethyl esterStauffer N-4446N 4446ENT 27,045BRN 2118650AI3-27045Phosphonodithioic acid, ethyl-, S-(4-chloro-m-tolyl) O-ethyl ester
Show more names
N-4446ENT-27045
(4-Chloro-3-methylphenyl)sulfanyl-ethoxy-ethyl-sulfanylidene-lambda5-phosphanePhosphonodithioic acid, ethyl-, S-(4-chloro-3-methylphenyl) O-ethyl esterPhosphonodithioic acid, ethyl-, S-(4-chloro-3-methylphenyl)O-ethyl ester
Database identifiers
- CAS
1942-78-5- PubChem CID
- 74748
- DTXSID
DTXSID10941132- Nikkaji
- J50.323A
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Chemistry & industry
Applications
UsesAgricultural chemical.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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