Basic information
- Standard SMILES
CC(=O)c1ccc([N+]#N)c(C)c1.CC(=O)c1ccc([N+]#N)c(C)c1.O=S(=O)([O-])[O-]- InChIKey
IICPVQSQZNONSH-UHFFFAOYSA-L- Molecular formula
- C18H18N4O6S
- Average molar mass
- 418.4 g/mol
Names & identifiers
- Preferred name
- 4-Acetyl-2-methylbenzenediazonium sulfate
- IUPAC
- bis(4-acetyl-2-methylbenzenediazonium);sulfate
Names & synonyms
SCHEMBL3358785IICPVQSQZNONSH-UHFFFAOYSA-L4-acetyl-2-methylbenzenediazonium sulfate
Database identifiers
- PubChem CID
- 86642183
Properties
Computed structural properties
- Topological polar surface area
- 179 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 290
Related reactions
1 records
Compound notes
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