Basic information
- CAS
55582-39-3- Standard SMILES
Cc1ccc(N)c([N+](=O)[O-])c1.[H+]- InChIKey
DLURHXYXQYMPLT-UHFFFAOYSA-O- Molecular formula
- C7H9N2O2+
- Average molar mass
- 153.16 g/mol
Names & identifiers
- Preferred name
- Benzenamine, 4-methyl-2-nitro-, conjugate monoacid (9CI)
- English name
- Benzenamine, 4-methyl-2-nitro-, conjugate monoacid (9CI)
- Molecular formula
- C7H9N2O2+
- Molecular weight
- 153.16
Names & synonyms
Benzenamine, 4-methyl-2-nitro-, conjugate monoacid (9CI)
Database identifiers
- CAS
55582-39-3
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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