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Chemical manufacturer | ||||
Name | 2-Methyl-2H-Benzotriazole-4,5-Diamine |
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Synonyms | 2-methyl-2H-benzo[d][1,2,3]triazole-4,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5 |
Molecular Weight | 163.18 |
CAS Registry Number | 127491-01-4 |
SMILES | Nc1ccc2nn(C)nc2c1N |
InChI | 1S/C7H9N5/c1-12-10-5-3-2-4(8)6(9)7(5)11-12/h2-3H,8-9H2,1H3 |
InChIKey | RPECESLDLYDHSA-UHFFFAOYSA-N |
Density | 1.615g/cm3 (Cal.) |
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Boiling point | 414.194°C at 760 mmHg (Cal.) |
Flash point | 204.297°C (Cal.) |
Refractive index | 1.805 (Cal.) |
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List of Reports Available for 2-Methyl-2H-Benzotriazole-4,5-Diamine |