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| IUPAC Name: | 5-nitro-1H-indazol-3-amine |
| Description: | 3-Amino-5-nitro-1H-indazole (CAS# 41339-17-7) is a useful research chemical. |
| Molecular Weight: | 178.15 |
| Molecular Formula: | C7H6N4O2 |
| Canonical SMILES: | C1=CC2=C(C=C1[N+](=O)[O-])C(=NN2)N |
| InChI: | InChI=1S/C7H6N4O2/c8-7-5-3-4(11(12)13)1-2-6(5)9-10-7/h1-3H,(H3,8,9,10) |
| InChI Key: | SWZRTDLKPZAFDT-UHFFFAOYSA-N |
| Boiling Point: | 485.2 °C at 760 mmHg |
| Density: | 1.631 g/cm3 |
| MDL: | MFCD00179824 |
| LogP: | 2.15770 |
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