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| CRO since 2013 | ||||
| Name | 2-Methyl-2-Propanyl 5-Nitro-1H-Indazole-1-Carboxylate |
|---|---|
| Synonyms | 1H-Indazo |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O4 |
| Molecular Weight | 263.25 |
| CAS Registry Number | 129488-09-1 |
| SMILES | [O-][N+](=O)c1cc2cnn(c2cc1)C(=O)OC(C)(C)C |
| InChI | 1S/C12H13N3O4/c1-12(2,3)19-11(16)14-10-5-4-9(15(17)18)6-8(10)7-13-14/h4-7H,1-3H3 |
| InChIKey | YXAJFAVMXBRTMU-UHFFFAOYSA-N |
| Density | 1.342g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.066°C at 760 mmHg (Cal.) |
| Flash point | 199.382°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl 5-Nitro-1H-Indazole-1-Carboxylate |