Basic information
- Standard SMILES
COc1ccc([N+]#N)cc1- InChIKey
NDBJTKNWAOXLHS-UHFFFAOYSA-N- Molecular formula
- C7H7N2O+
- Average molar mass
- 135.14 g/mol
Names & identifiers
- Preferred name
- 4-Methoxybenzenediazonium
- IUPAC
- 4-methoxybenzenediazonium
Names & synonyms
4-methoxybenzenediazoniumRefChem:912644p-methoxybenzenediazonium4-methoxybenzene-1-diazoniumBenzenediazonium, 4-methoxy-SCHEMBL1462915DTXSID10169596NDBJTKNWAOXLHS-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 101828
- Nikkaji
- J238.232F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 1
- Complexity
- 141
Related reactions
3 records
Compound notes
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