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| Chemical manufacturer since 2018 | ||||
| Classification | Organic raw materials >> Heterocyclic compound >> Indazoles |
|---|---|
| Name | 6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 1309788-49-5 |
| SMILES | CC1(CCC2=C(C1)NN=C2)C |
| Density | 1.0±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.526, Calc.* |
| Boiling Point | 282.6±9.0 ºC (760 mmHg), Calc.* |
| Flash Point | 124.4±11.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6,6-Dimethyl-4,5,6,7-tetrahydro-1H-indazole |