Name | p-Toluidinium nitrate |
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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.) |
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Flash point | 84.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for p-Toluidinium nitrate |