Basic information
- Standard SMILES
Nc1cc(Cl)c([N+](=O)[O-])c(Cl)c1Br- InChIKey
LANURHBTNZPHHQ-UHFFFAOYSA-N- Molecular formula
- C6H3BrCl2N2O2
- Average molar mass
- 285.91 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-3,5-dichloro-4-nitroaniline
- IUPAC
- 2-bromo-3,5-dichloro-4-nitroaniline
Names & synonyms
SCHEMBL6186665LANURHBTNZPHHQ-UHFFFAOYSA-N2-bromo-3,5-dichloro-4-nitroaniline
Database identifiers
- PubChem CID
- 18354564
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 71.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
1 records
Compound notes
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