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Chemical manufacturer | ||||
Name | Methyl 4-amino-1H-benzotriazole-6-carboxylate |
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Synonyms | methyl 7-amino-1H-benzo[d][1,2,3]triazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O2 |
Molecular Weight | 192.17 |
CAS Registry Number | 706793-18-2 |
SMILES | COC(=O)c1cc(c2c(c1)nn[nH]2)N |
InChI | 1S/C8H8N4O2/c1-14-8(13)4-2-5(9)7-6(3-4)10-12-11-7/h2-3H,9H2,1H3,(H,10,11,12) |
InChIKey | PHWAOVQCNKCEEO-UHFFFAOYSA-N |
Density | 1.496g/cm3 (Cal.) |
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Boiling point | 526.454°C at 760 mmHg (Cal.) |
Flash point | 272.19°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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List of Reports Available for Methyl 4-amino-1H-benzotriazole-6-carboxylate |