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| Chemical manufacturer | ||||
| Name | 2-Methyl-2H-indazole-5,6-diamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 857773-62-7 |
| SMILES | CN1C=C2C=C(C(=CC2=N1)N)N |
| InChI | 1S/C8H10N4/c1-12-4-5-2-6(9)7(10)3-8(5)11-12/h2-4H,9-10H2,1H3 |
| InChIKey | XZQSMUUZQPKYNV-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.1±25.0°C at 760 mmHg (Cal.) |
| Flash point | 208.5±23.2°C (Cal.) |
| Refractive index | 1.732 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2H-indazole-5,6-diamine |