3-Chloro-4-hydroxyazobenzene
Basic information
- CAS
6657-05-2- Standard SMILES
Oc1ccc(N=Nc2ccccc2)cc1Cl- InChIKey
UWKOOOMCKYNLFU-UHFFFAOYSA-N- Molecular formula
- C12H9ClN2O
- Average molar mass
- 232.66 g/mol
- Monoisotopic mass
- 232.0403406
Names & identifiers
- Preferred name
- 3-Chloro-4-hydroxyazobenzene
- IUPAC
- 2-chloro-4-phenyldiazenylphenol
- English name
- 2-CHLORO-4-PHENYLAZOPHENOL
- Molecular formula
- C12H9ClN2O
- Molecular weight
- 232.67
Names & synonyms
2-Chloro-4-(phenylazo)phenol6657-05-2DTXSID7010341343-Chloro-4-hydroxyazobenzeneRefChem:1067587DTXCID601518824Phenol, 2-chloro-4-(phenylazo)-NSC85550NSC 85550BRN 0912818AI3-23242WLN: QR BG DNUNR
Show more names
2-CHLORO-4-PHENYLAZOPHENOL
NCIOpen2_004981SCHEMBL10598861SCHEMBL10598869NSC-85550Phenol, 2-chloro-4-[(E)-2-phenyldiazenyl]-4-16-00-00182 (Beilstein Handbook Reference)
Database identifiers
- CAS
6657-05-2- PubChem CID
- 23138
- DTXSID
DTXSID701034134- Nikkaji
- J50.122K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Physicochemical properties
- Melting point
- 84.5 · 84.5-85.5 °C
- Boiling point
- 391.128 · 391.128±32.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.259 · 1.259±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 7.508 · 7.508±0.18(predicted)
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Compound notes
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