4'-Chloro-3,4-dihydroxyazobenzene
Basic information
- CAS
7466-27-5- Standard SMILES
Oc1ccc(N=Nc2ccc(Cl)cc2)cc1O- InChIKey
LRXYXWXDAXRCMG-UHFFFAOYSA-N- Molecular formula
- C12H9ClN2O2
- Average molar mass
- 248.66 g/mol
- Monoisotopic mass
- 248.0352552
Names & identifiers
- Preferred name
- 4'-Chloro-3,4-dihydroxyazobenzene
- IUPAC
- 4-[(4-chlorophenyl)diazenyl]benzene-1,2-diol
Names & synonyms
7466-27-5ST509834984'-chloro-3,4-dihydroxyazobenzeneNSC402591DTXSID10419664AKOS024355927NSC-4025914-[(4-chlorophenyl)diazenyl]benzene-1,2-diol4-[2-(4-Chlorophenyl)hydrazin-1-yl]cyclohexa-3,5-diene-1,2-dione
Database identifiers
- CAS
7466-27-5- PubChem CID
- 345175
- DTXSID
DTXSID10419664
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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