Basic information
- CAS
5450-68-0- Standard SMILES
Cc1cc[c]([Sb](=[O])([OH])[OH])cc1- InChIKey
DWALBVRONLAVEF-UHFFFAOYSA-L- Molecular formula
- C7H9O3Sb
- Average molar mass
- 262.9 g/mol
- Monoisotopic mass
- 261.95898
Names & identifiers
- Preferred name
- Dihydroxy(4-methylphenyl)stibine oxide
- IUPAC
- (4-methylphenyl)stibonic acid
Names & synonyms
5450-68-0KZ65UW4DYZStibine oxide, dihydroxy(4-methylphenyl)-NSC-15577DTXSID702029134-METHYLPHENYLSTIBONIC ACIDDIHYDROXY(4-METHYLPHENYL)STIBINE OXIDERefChem:1083628DTXCID00125404p-Toluenestibonic acidp-Methylphenylstibonic acidNSC 15577
Show more names
Stibine oxide, dihydroxy-p-tolyl-p-Tolylstibonic acidUNII-KZ65UW4DYZStibine oxide, dihydroxy(4-methylphenyl)- (9CI)SCHEMBL11130393NSC15577Dihydroxy(4-methylphenyl)-lambda~5~-stibanone
Database identifiers
- CAS
5450-68-0- PubChem CID
- 95060
- DTXSID
DTXSID70202913- UNII
- KZ65UW4DYZ
Properties
Computed structural properties
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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