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Chemical manufacturer | ||||
Name | 4-Amino-1H-Benzotriazol-7-Ol |
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Synonyms | 1H-Benzotriazol-4-ol,7-amino-; 7-amino-1H-benzo[d][1,2,3]triazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4O |
Molecular Weight | 150.14 |
CAS Registry Number | 212791-08-7 |
SMILES | Nc1ccc(O)c2nnnc12 |
InChI | 1S/C6H6N4O/c7-3-1-2-4(11)6-5(3)8-10-9-6/h1-2,11H,7H2,(H,8,9,10) |
InChIKey | VEWQNFHZYVJJNG-UHFFFAOYSA-N |
Density | 1.686g/cm3 (Cal.) |
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Boiling point | 611.124°C at 760 mmHg (Cal.) |
Flash point | 323.396°C (Cal.) |
Refractive index | 1.882 (Cal.) |
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