Basic information
- Standard SMILES
C[n+]1ccccc1Cl.[Cl-]- InChIKey
KBHRQIXRVHFRPF-UHFFFAOYSA-M- Molecular formula
- C6H7Cl2N
- Average molar mass
- 164.03 g/mol
Names & identifiers
- Preferred name
- 6-chloro-N-methylpyridinium chloride
- IUPAC
- 2-chloro-1-methylpyridin-1-ium chloride
Names & synonyms
SCHEMBL467422SCHEMBL29426998KBHRQIXRVHFRPF-UHFFFAOYSA-M6-chloro-N-methylpyridinium chloride1-methyl-2-chloropyridinium chloride
Database identifiers
- PubChem CID
- 11744962
Properties
Computed structural properties
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 74.9
Related reactions
3 records
Compound notes
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