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Name | 3-Methyl-5-nitro-2H-indazol-7-amine |
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Synonyms | 1H-INDAZOL-7-AMINE, 3-METHYL-5-NITRO-; 3-METHYL-5-NITRO-1H-INDAZOL-7-AMINE |
Molecular Structure | ![]() |
Molecular Formula | C8H8N4O2 |
Molecular Weight | 192.17 |
CAS Registry Number | 647853-25-6 |
SMILES | [O-][N+](=O)c2cc1c(nnc1C)c(c2)N |
InChI | 1S/C8H8N4O2/c1-4-6-2-5(12(13)14)3-7(9)8(6)11-10-4/h2-3H,9H2,1H3,(H,10,11) |
InChIKey | LQFKGBKRZQEICA-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 287.426°C at 760 mmHg (Cal.) |
Flash point | 127.631°C (Cal.) |
Refractive index | 1.772 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5-nitro-2H-indazol-7-amine |