3-Hydroxy-4-aminoazobenzene
Basic information
- CAS
14528-97-3- Standard SMILES
Nc1ccc(N=Nc2ccccc2)cc1O- InChIKey
CGQYBEJQYUTKGN-UHFFFAOYSA-N- Molecular formula
- C12H11N3O
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.09021198
Names & identifiers
- Preferred name
- 3-Hydroxy-4-aminoazobenzene
- IUPAC
- 2-amino-5-phenyldiazenylphenol
Names & synonyms
14528-97-32-Amino-5-(phenyldiazenyl)phenol3-Hydroxy-4-aminoazobenzene2-Amino-5-(phenylazo)phenolBRN 0647288Phenol, 2-amino-5-(phenylazo)-6-imino-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-oneDTXSID809325576-Imino-3-(2-phenylhydrazin-1-yl)cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
14528-97-3- PubChem CID
- 150707
- DTXSID
DTXSID80932557- Nikkaji
- J79.071K
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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