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+86 4006-147-117 | |||
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+1 (301) 961-1525 | |||
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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | 4-Methyl-5-Nitro-1H-Indazole |
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Synonyms | 4-Methyl-5-nitro (1H)indazole; 4-methyl-5-nitro(1H)indazole; 4-methyl-5-nitro-1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 101420-67-1 |
SMILES | CC1=C(C=CC2=C1C=NN2)[N+](=O)[O-] |
InChI | 1S/C8H7N3O2/c1-5-6-4-9-10-7(6)2-3-8(5)11(12)13/h2-4H,1H3,(H,9,10) |
InChIKey | AIFYSIHSUXTSGT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 240-245°C (Expl.) |
Boiling point | 379.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 183.4±22.3°C (Cal.) |
Refractive index | 1.707 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Methyl-5-Nitro-1H-Indazole |