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| IUPAC Name: | 1-methyl-5-nitroindazole |
| Description: | 1-Methyl-5-nitro-1H-indazole (CAS# 5228-49-9) is a useful research chemical. |
| Molecular Weight: | 177.16 |
| Molecular Formula: | C8H7N3O2 |
| Canonical SMILES: | CN1C2=C(C=C(C=C2)[N+](=O)[O-])C=N1 |
| InChI: | InChI=1S/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9-10/h2-5H,1H3 |
| InChI Key: | JHPMRMBDPINHAV-UHFFFAOYSA-N |
| Boiling Point: | 332.9 °C at 760 mmHg |
| Density: | 1.42 g/cm3 |
| MDL: | MFCD01318163 |
| LogP: | 2.00470 |
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