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| Classification | Organic raw materials >> Heterocyclic compound >> Indazoles |
|---|---|
| Name | 1-Methylindazole |
| Molecular Structure |  |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 13436-48-1 |
| EC Number | 696-474-7 |
| SMILES | CN1C2=CC=CC=C2C=N1 |
| Solubility | 2 mg/L (25 °C water) |
|---|---|
| Density | 1.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.609, Calc.* |
| Melting point | 51.01 °C |
| Boiling Point | 243.72 °C, 231.0±9.0 °C (760 mmHg), Calc.* |
| Flash Point | 93.5±18.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Methylindazole |