| Name | p-Toluidinium nitrate |
|---|---|
| Synonyms | Nitric Acid; P-Toluidine; P-Toluidinium Nitrate; Benzenamine, 4-Methyl-, Nitrate (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 32954-54-4 |
| SMILES | O=[N+]([O-])O.C1=C(N)C=CC(=C1)C |
| InChI | 1S/C7H9N.HNO3/c1-6-2-4-7(8)5-3-6;2-1(3)4/h2-5H,8H2,1H3;(H,2,3,4) |
| InChIKey | WWFXOIWMQMQMKP-UHFFFAOYSA-N |
| Boiling point | 197.4°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 84.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for p-Toluidinium nitrate |