Basic information
- CAS
1262002-47-0- Standard SMILES
Cc1ccc(-c2ccc(O)c([N+](=O)[O-])c2)cc1Cl- InChIKey
WDMDBUHOFYZVDD-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO3
- Average molar mass
- 263.67 g/mol
- Monoisotopic mass
- 263.0349209
Names & identifiers
- Preferred name
- 4-(3-Chloro-4-methylphenyl)-2-nitrophenol
- IUPAC
- 4-(3-chloro-4-methylphenyl)-2-nitrophenol
Names & synonyms
1262002-47-04-(3-CHLORO-4-METHYLPHENYL)-2-NITROPHENOLMFCD18315935DTXSID906862764-(3-chloro-4-methyl-phenyl)-2-nitro-phenol4-(3-Chloro-4-methylphenyl)-2-nitrophenol, 95%3'-Chloro-4'-methyl-3-nitro[1,1'-biphenyl]-4-ol
Database identifiers
- CAS
1262002-47-0- PubChem CID
- 53221663
- DTXSID
DTXSID90686276
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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