Basic information
- CAS
57573-52-1- Standard SMILES
Cc1ccc([N+]#N)cc1- InChIKey
LWYMLCYZEMSNBK-UHFFFAOYSA-N- Molecular formula
- C7H7N2+
- Average molar mass
- 119.14 g/mol
- Monoisotopic mass
- 119.06037464
Overview
structure given in first source; RN given refers to parent cpd
Names & identifiers
- Preferred name
- 4-Methylbenzenediazonium
- IUPAC
- 4-methylbenzenediazonium
- English name
- 4-methylbenzenediazonium
- Molecular weight
- 0
Names & synonyms
4-Methylbenzenediazonium57573-52-1Benzenediazonium, 4-methyl-LV9J8Y44L7DTXSID60206203RefChem:99845DTXCID20128694p-methylbenzenediazonium4-methylbenzene-1-diazoniumSCHEMBL261743p-Toluenediazonium
Database identifiers
- CAS
57573-52-1- PubChem CID
- 68020
- DTXSID
DTXSID60206203- UNII
- LV9J8Y44L7
- Nikkaji
- J238.200H
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 125
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
1 records
Compound notes
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