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Chemical manufacturer | ||||
Name | 6-Methyl-4-nitro-1H-indazole |
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Synonyms | 1H-Indazole, 6-methyl-4-nitro-; 6-Methyl-4-nitro (1H)indazole; 6-Methyl-4-nitro-1H-indazol |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 857773-68-3 |
SMILES | CC1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-] |
InChI | 1S/C8H7N3O2/c1-5-2-7-6(4-9-10-7)8(3-5)11(12)13/h2-4H,1H3,(H,9,10) |
InChIKey | DLKUQAHLXGZFPM-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 397.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 194.0±22.3°C (Cal.) |
Refractive index | 1.707 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-4-nitro-1H-indazole |