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Chemical manufacturer | ||||
Name | 3,5-Dichloro-7-Nitro-1H-Indazole |
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Synonyms | 1H-Indazole, 3,5-dichloro-7-nitro-; 1H-INDAZOLE,3,5-DICHLORO-7-NITRO-; 3,5-Dichlor-7-nitro-1H-indazol |
Molecular Structure | ![]() |
Molecular Formula | C7H3Cl2N3O2 |
Molecular Weight | 232.02 |
CAS Registry Number | 316810-83-0 |
SMILES | C1=C(C=C(C2=C1C(=NN2)Cl)[N+](=O)[O-])Cl |
InChI | 1S/C7H3Cl2N3O2/c8-3-1-4-6(10-11-7(4)9)5(2-3)12(13)14/h1-2H,(H,10,11) |
InChIKey | NELXRSVXPWIVOY-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 415.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 205.0±27.3°C (Cal.) |
Refractive index | 1.744 (Cal.) |
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List of Reports Available for 3,5-Dichloro-7-Nitro-1H-Indazole |