Basic information
- CAS
2362-57-4- Standard SMILES
Oc1ccccc1N=Nc1ccccc1- InChIKey
PEXGTUZWTLMFID-UHFFFAOYSA-N- Molecular formula
- C12H10N2O
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.07931295
Names & identifiers
- Preferred name
- 2-(Phenylazo)phenol
- IUPAC
- 2-phenyldiazenylphenol
- English name
- Phenol, 2-(2-phenyldiazenyl)-
- Molecular formula
- C12H10N2O
- Molecular weight
- 198.22
Names & synonyms
2-(PHENYLAZO)PHENOL2362-57-4(E)-2-(phenyldiazenyl)phenol2-phenyldiazenylphenol29355-26-8Phenol, (2-phenyldiazenyl)-Benzolazophenol2-hydroxyazobenzenehydroxyazobenzeneo-Hydroxyazobenzeneo-(Phenylazo)phenolo-trans-Hydroxyazobenzene
Show more names
Mesalazine Impurity 05Mesalazine Impurity 27Phenol, 2-(2-phenyldiazenyl)-
2-(phenyldiazenyl)phenolPhenol, o-(phenylazo)-Phenol, 2-(phenylazo)-2-(2-Phenyldiazenyl)phenolRW3G8LK62R35983-15-4SCHEMBL593468SCHEMBL593469
Database identifiers
- CAS
2362-57-4、29355-26-8、35983-15-4- PubChem CID
- 16897
- DTXSID
DTXSID001365748- UNII
- RW3G8LK62R
- Nikkaji
- J190.765D、J3.601.995F、J94.900K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 212
Physicochemical properties
- Melting point
- 90.5 · 90.5-91.5 °C
- Boiling point
- 346.36 · 346.360±25.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.13 · 1.130±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.289 · 9.289±0.10(predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
北京康派森医药科技有限公司010-010-52878169 15801002657 · [email protected]
BOC Sciences16314854226; +8616314854226 · [email protected]
雷丁科技0510-85629785 18013409632 · [email protected]
Related reactions
2 records
Compound notes
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