Basic information
- Standard SMILES
Cc1cc([N+]#N)ccc1Cl- InChIKey
IUYDGESWZAQEHV-UHFFFAOYSA-N- Molecular formula
- C7H6ClN2+
- Average molar mass
- 153.59 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-3-methylbenzenediazonium
- IUPAC
- 4-chloro-3-methylbenzenediazonium
Names & synonyms
SCHEMBL826511
Database identifiers
- PubChem CID
- 20072460
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 1
- Complexity
- 160
Related reactions
1 records
Compound notes
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