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Chemical manufacturer | ||||
Name | 3-Iodo-5-Methyl-6-Nitro-1H-Indazole |
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Synonyms | 1H-Indazole, 3-iodo-5-methyl-6-nitro-; 3-Iod-5-methyl-6-nitro-1H-indazol; 3-Iodo-5-methyl-6-nitro (1H)indazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6IN3O2 |
Molecular Weight | 303.06 |
CAS Registry Number | 586330-45-2 |
SMILES | CC1=CC2=C(C=C1[N+](=O)[O-])NN=C2I |
InChI | 1S/C8H6IN3O2/c1-4-2-5-6(10-11-8(5)9)3-7(4)12(13)14/h2-3H,1H3,(H,10,11) |
InChIKey | YXDWZCAMTKGVSY-UHFFFAOYSA-N |
Density | 2.1±0.1g/cm3 (Cal.) |
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Boiling point | 453.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 228.3±27.3°C (Cal.) |
Refractive index | 1.779 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Iodo-5-Methyl-6-Nitro-1H-Indazole |