Basic information
- CAS
6676-95-5- Standard SMILES
Cc1ccccc1N=Nc1ccc(O)cc1- InChIKey
ASKWNDPFGDMSCK-UHFFFAOYSA-N- Molecular formula
- C13H12N2O
- Average molar mass
- 212.25 g/mol
- Monoisotopic mass
- 212.09496301
Names & identifiers
- Preferred name
- 4-[(2-Methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
- IUPAC
- 4-[(2-methylphenyl)diazenyl]phenol
Names & synonyms
6676-95-54-[(2-methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-oneNSC1496454-hydroxy-2'-methylazobenzeneDTXSID30419308NSC-1496454-[2-(2-Methylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one
Database identifiers
- CAS
6676-95-5- PubChem CID
- 288443
- DTXSID
DTXSID30419308- Nikkaji
- J1.893.743C
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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