Basic information
- Standard SMILES
CNN=C(Br)c1ccc(Cl)cc1- InChIKey
FLNUNCCZTOOUFM-UHFFFAOYSA-N- Molecular formula
- C8H8BrClN2
- Average molar mass
- 247.52 g/mol
Names & identifiers
- Preferred name
- alpha-Bromo-4-chlorobenzaldehyde methylhydrazone
- IUPAC
- 4-chloro-N-methylbenzenecarbohydrazonoyl bromide
Names & synonyms
SCHEMBL8162410FLNUNCCZTOOUFM-UHFFFAOYSA-Nalpha-bromo-4-chlorobenzaldehyde methylhydrazone
Database identifiers
- PubChem CID
- 73472260
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
2 records
Compound notes
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