Basic information
- Standard SMILES
Nc1cc(Cl)cc(Br)c1Cl- InChIKey
ZEQKZRGDHYMUHS-UHFFFAOYSA-N- Molecular formula
- C6H4BrCl2N
- Average molar mass
- 240.91 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-2,5-dichloroaniline
- IUPAC
- 3-bromo-2,5-dichloroaniline
Names & synonyms
3-Bromo-2,5-dichloroaniline219963-63-03-bromo-2,5-dichloro-anilineSCHEMBL1494521SCHEMBL31150405ZEQKZRGDHYMUHS-UHFFFAOYSA-N(3-bromo-2,5-dichlorophenyl)amineMFCD18379731AKOS025132028AT18859AS-77963DB-339176
Show more names
CS-0336385F062567
Database identifiers
- PubChem CID
- 18354530
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Related reactions
6 records
Linked notes
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