Basic information
- Standard SMILES
Cl.c1cc[nH+]cc1- InChIKey
AOJFQRQNPXYVLM-UHFFFAOYSA-O- Molecular formula
- C5H7ClN+
- Average molar mass
- 116.57 g/mol
- Monoisotopic mass
- 116.0267019
Names & identifiers
- Preferred name
- Pyridinium hydrochloride
- IUPAC
- pyridin-1-ium;hydrochloride
Names & synonyms
pyridinium hydrochloridepyridinium HClpyridiniumhydrochloridepiridinium hydrochloridepyridinium hydrogen chlorideAOJFQRQNPXYVLM-UHFFFAOYSA-O
Database identifiers
- PubChem CID
- 21584435
Properties
Computed structural properties
- Topological polar surface area
- 14.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 1
- Complexity
- 30
Related reactions
245 records
Linked notes
Loading…