| Name | 4-Methyl-1H-Indazole-5-Carbonitrile |
|---|---|
| Synonyms | 4-methyl-1H-indazole-5-carbonitrile; 4-Methyl-5-cyano-(1H)indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7N3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 478837-29-5 |
| SMILES | CC1=C(C=CC2=C1C=NN2)C#N |
| InChI | 1S/C9H7N3/c1-6-7(4-10)2-3-9-8(6)5-11-12-9/h2-3,5H,1H3,(H,11,12) |
| InChIKey | JZFGGTZDIPNTFM-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 4-Methyl-1H-Indazole-5-Carbonitrile |