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| Chemical manufacturer | ||||
| Name | 6-Methyl-1H-Indazole-5-Carbonitrile |
|---|---|
| Synonyms | 1H-INDAZOLE-5-CARBONITRILE,6-METHYL-; 5-Cyano-6-methyl (1H)indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 259537-71-8 |
| SMILES | CC1=CC2=C(C=C1C#N)C=NN2 |
| InChI | 1S/C9H7N3/c1-6-2-9-8(5-11-12-9)3-7(6)4-10/h2-3,5H,1H3,(H,11,12) |
| InChIKey | SVYPSKBAEHNFHU-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.0±22.0°C at 760 mmHg (Cal.) |
| Flash point | 128.5±7.5°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-1H-Indazole-5-Carbonitrile |