1,2-Oxaphosphole, 2-chloro-2,3-dihydro-3,3,5-trimethyl-, 2-oxide
Basic information
- CAS
20342-04-5- Standard SMILES
CC1=CC(C)(C)P(=O)(Cl)O1- InChIKey
LIAIRGNUAWKVNZ-UHFFFAOYSA-N- Molecular formula
- C6H10ClO2P
- Average molar mass
- 180.57 g/mol
- Monoisotopic mass
- 180.0106942
Names & identifiers
- Preferred name
- 1,2-Oxaphosphole, 2-chloro-2,3-dihydro-3,3,5-trimethyl-, 2-oxide
- IUPAC
- 2-chloro-3,3,5-trimethyl-1,2λ5-oxaphosphole 2-oxide
Names & synonyms
1,2-Oxaphosphole, 2-chloro-2,3-dihydro-3,3,5-trimethyl-, 2-oxide20342-04-5DTXSID00303902RefChem:216379DTXCID60255034NSC163386NSC-1633861, 2-chloro-2,3-dihydro-3,3,5-trimethyl-, 2-oxide2-chloro-3,3,5-trimethyl-3h-1,2lambda5-oxaphosphole 2-oxide2-Chloro-3,3,5-trimethyl-2,3-dihydro-1,2lambda~5~-oxaphosphol-2-one
Database identifiers
- CAS
20342-04-5- PubChem CID
- 294579
- DTXSID
DTXSID00303902
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 232
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Compound notes
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