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Chemical manufacturer | ||||
Name | 4-Fluoro-7-Nitro-1H-Indazol-3-Ol |
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Synonyms | 4-Fluoro-3-hydroxy-7-nitro 1H-indazole; NSC321492 |
Molecular Structure | ![]() |
Molecular Formula | C7H4FN3O3 |
Molecular Weight | 197.12 |
CAS Registry Number | 501650-69-7 |
SMILES | C1=CC(=C2C(=C1[N+](=O)[O-])NN=C2O)F |
InChI | 1S/C7H4FN3O3/c8-3-1-2-4(11(13)14)6-5(3)7(12)10-9-6/h1-2H,(H2,9,10,12) |
InChIKey | OFIAUUASJYEPBK-UHFFFAOYSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 483.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 246.1±27.3°C (Cal.) |
Refractive index | 1.759 (Cal.) |
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List of Reports Available for 4-Fluoro-7-Nitro-1H-Indazol-3-Ol |