Phenylstibonic Acid
Basic information
- CAS
535-46-6- Standard SMILES
[O]=[Sb]([OH])([OH])[c]1ccccc1- InChIKey
KXPRPCQZFKDEGH-UHFFFAOYSA-L- Molecular formula
- C6H7O3Sb
- Average molar mass
- 248.88 g/mol
- Monoisotopic mass
- 247.94333
Names & identifiers
- Preferred name
- Phenylstibonic Acid
- IUPAC
- phenylstibonic acid
- English name
- Stibonobenzene
- Molecular formula
- C6H7O3Sb
- Molecular weight
- 0
Names & synonyms
Phenylstibonic acidBenzenestibonic acidPhenylstibinic acidStibine oxide, dihydroxyphenyl-Benzenestibonic acid [MI]Dihydroxyphenyl-stibine oxideNSC-172837NSC-179776UNII-1AI9QVQ09M1AI9QVQ09MNSC-13744DTXSID60305942
Show more names
Stibonobenzene
RefChem:173114DTXCID40257071NSC-669273535-46-6Dihydroxyphenylantimony oxideNSC 13744NSC669273Phenylantimony oxide dihydroxide
Database identifiers
- CAS
535-46-6- PubChem CID
- 299579
- DTXSID
DTXSID60305942- UNII
- 1AI9QVQ09M
Properties
Computed structural properties
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 145
Physicochemical properties
- Melting point
- 139 °C · 139°C
- form
- solid
- FDA UNII
- 1 AI9QVQ09M · 1AI9QVQ09M
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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