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Chemical manufacturer | ||||
Name | 6-Amino-1,2,4-benzotriazine-3-carboxylic acid |
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Synonyms | 6-aminobenzo[e][1,2,4]triazine-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H6N4O2 |
Molecular Weight | 190.16 |
CAS Registry Number | 98437-00-4 |
SMILES | C1=CC2=C(C=C1N)N=C(N=N2)C(=O)O |
InChI | 1S/C8H6N4O2/c9-4-1-2-5-6(3-4)10-7(8(13)14)12-11-5/h1-3H,9H2,(H,13,14) |
InChIKey | UGOGXVXMDZTTFG-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 546.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 284.3±27.9°C (Cal.) |
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