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Chemical manufacturer | ||||
Name | 4-Nitro-1H-indazol-3-ol |
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Synonyms | 3H-Indazol-3-one, 1,2-dihydro-4-nitro-; 3-Hydroxy-4-nitro (1H)indazole; 3-HYDROXY-4-NITRO(1H)INDAZOLE |
Molecular Structure | ![]() |
Molecular Formula | C7H5N3O3 |
Molecular Weight | 179.13 |
CAS Registry Number | 7384-16-9 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=NN2)O |
InChI | 1S/C7H5N3O3/c11-7-6-4(8-9-7)2-1-3-5(6)10(12)13/h1-3H,(H2,8,9,11) |
InChIKey | JIYHKUVJNVDYQH-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 477.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 242.5±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Nitro-1H-indazol-3-ol |