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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyl-4,5,6,7-Tetrahydro-1H-Indazole |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.22 |
| CAS Registry Number | 155935-32-3 |
| SMILES | Cc1c2c([nH]n1)CCC(C2)C |
| InChI | 1S/C9H14N2/c1-6-3-4-9-8(5-6)7(2)10-11-9/h6H,3-5H2,1-2H3,(H,10,11) |
| InChIKey | YTGLOQKZTIPSKE-UHFFFAOYSA-N |
| Density | 1.043g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.321°C at 760 mmHg (Cal.) |
| Flash point | 135.689°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyl-4,5,6,7-Tetrahydro-1H-Indazole |