4-[(2,5-Dichlorophenyl)diazenyl]-2-methylphenol
Basic information
- CAS
7466-33-3- Standard SMILES
Cc1cc(N=Nc2cc(Cl)ccc2Cl)ccc1O- InChIKey
CJXSDAWRLYYVGH-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2O
- Average molar mass
- 281.13 g/mol
- Monoisotopic mass
- 280.0170183
Names & identifiers
- Preferred name
- 4-[(2,5-Dichlorophenyl)diazenyl]-2-methylphenol
- IUPAC
- 4-[(2,5-dichlorophenyl)diazenyl]-2-methylphenol
Names & synonyms
NSC4026017466-33-3DTXSID80421931NSC-402601(4E)-4-[2-(2,5-Dichlorophenyl)hydrazinylidene]-2-methylcyclohexa-2,5-dien-1-one
Database identifiers
- CAS
7466-33-3- PubChem CID
- 345182
- DTXSID
DTXSID80421931
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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