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Chemical manufacturer | ||||
Name | 4-Nitro-1H-indazol-6-amine |
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Synonyms | 6-Amino-4-nitro 1H-indazole |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4O2 |
Molecular Weight | 178.15 |
CAS Registry Number | 937661-29-5 |
SMILES | C1=C(C=C(C2=C1NN=C2)[N+](=O)[O-])N |
InChI | 1S/C7H6N4O2/c8-4-1-6-5(3-9-10-6)7(2-4)11(12)13/h1-3H,8H2,(H,9,10) |
InChIKey | YRASALICQLGFBA-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 502.1±30.0°C at 760 mmHg (Cal.) |
Flash point | 257.4±24.6°C (Cal.) |
Refractive index | 1.817 (Cal.) |
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