Basic information
- Standard SMILES
N#Cc1cc(Cl)c([N+]#N)c(Cl)c1- InChIKey
CCMBIWIHYJRCSC-UHFFFAOYSA-N- Molecular formula
- C7H2Cl2N3+
- Average molar mass
- 199.01 g/mol
Names & identifiers
- Preferred name
- 2,6-Dichloro-4-cyanobenzenediazonium
- IUPAC
- 2,6-dichloro-4-cyanobenzenediazonium
Database identifiers
- PubChem CID
- 86609656
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 51.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 1
- Complexity
- 248
Related reactions
1 records
Compound notes
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