Basic information
- CAS
19295-34-2- Standard SMILES
C=C[n+]1ccccc1- InChIKey
WDRZVZVXHZNSFG-UHFFFAOYSA-N- Molecular formula
- C7H8N+
- Average molar mass
- 106.14 g/mol
- Monoisotopic mass
- 106.06567426
Names & identifiers
- Preferred name
- Pyridinium, 1-ethenyl-
- IUPAC
- 1-ethenylpyridin-1-ium
Names & synonyms
1-ethenylpyridin-1-iumPyridinium, 1-ethenyl-SCHEMBL3380719295-34-2DTXSID80334875
Database identifiers
- CAS
19295-34-2- PubChem CID
- 522186
- DTXSID
DTXSID80334875- Nikkaji
- J794.468C
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 3.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 72.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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