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Classification | Organic raw materials >> Heterocyclic compound >> Indazoles |
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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.* |
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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 |