4-Chloro-1-methyl-2,3-dihydro-1lambda5-phosphole 1-oxide
Basic information
- Standard SMILES
CP1(=O)C=C(Cl)CC1- InChIKey
WXKSUIXDOUIOOJ-UHFFFAOYSA-N- Molecular formula
- C5H8ClOP
- Average molar mass
- 150.54 g/mol
- Monoisotopic mass
- 150.0001296
Names & identifiers
- Preferred name
- 4-Chloro-1-methyl-2,3-dihydro-1lambda5-phosphole 1-oxide
- IUPAC
- 4-chloro-1-methyl-2,3-dihydro-1λ5-phosphole 1-oxide
Names & synonyms
SCHEMBL2551706
Database identifiers
- PubChem CID
- 273181
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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