Basic information
- CAS
5430-07-9- Standard SMILES
[O]=[Sb][c]1ccc(Cl)cc1- InChIKey
QZMGDRHJGXUVFP-UHFFFAOYSA-N- Molecular formula
- C6H4ClOSb
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 247.89888
Names & identifiers
- Preferred name
- (4-Chlorophenyl)(oxo)stibane
- IUPAC
- (4-chlorophenyl)-oxostibane
Names & synonyms
(4-chlorophenyl)(oxo)stibane5430-07-9DTXSID10279684RefChem:208702DTXCID30230838NSC137311-chloro-4-stibosobenzene(4-CHLOROPHENYL)STIBANONENSC-13731
Database identifiers
- CAS
5430-07-9- PubChem CID
- 224876
- DTXSID
DTXSID10279684
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 99.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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