Basic information
- CAS
2524-06-3- Standard SMILES
CC(C)OP(=S)(Cl)OC(C)C- InChIKey
DWKVPAJIUJRQDW-UHFFFAOYSA-N- Molecular formula
- C6H14ClO2PS
- Average molar mass
- 216.67 g/mol
- Monoisotopic mass
- 216.0140656
Names & identifiers
- Preferred name
- O,O-Bis(1-methylethyl) phosphorochloridothioate
- IUPAC
- chloro-di(propan-2-yloxy)-sulfanylidene-λ5-phosphane
- English name
- Chloridothiophosphoric acid diisopropyl ester
- Molecular weight
- 0
Names & synonyms
O,O-Diisopropyl chlorothiophosphate2524-06-3O,O-Diisopropylthiophosphoryl chlorideO,O-Diisopropyl phosphorochloridothioatePhosphorochloridothionic acid, diisopropyl esterPhosphorochloridothioic acid, O,O-diisopropyl ester93AZ3423EBNSC-141006Phosphorothiochloridic acid, O,O-bis(1-methylethyl) esterPhosphorochloridothioic acid, O,O-bis(1-methylethyl) esterDTXSID10179897O,O-Bis(1-methylethyl) phosphorochloridothioate
Show more names
Chloridothiophosphoric acid diisopropyl esterChlorophosphonothioic acid O,O-bis(1-methylethyl) ester
RefChem:1093483DTXCID70102388NSC 141006BRN 0471613diisopropyl chlorothiophosphateUNII-93AZ3423EBSCHEMBL5850837DWKVPAJIUJRQDW-UHFFFAOYSA-N
Database identifiers
- CAS
2524-06-3- PubChem CID
- 75652
- DTXSID
DTXSID10179897- UNII
- 93AZ3423EB
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physicochemical properties
- FDA UNII
- 93 AZ3423EB · 93AZ3423EB
Chemistry & industry
Suppliers1 total
维赛诺化学技术（北京）有限公司13811761079 · [email protected]
Related reactions
6 records
Compound notes
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