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| Chemical manufacturer | ||||
| Name | 2-Butyl-2-(3-Heptanyl)-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-butyl-2-(heptan-3-yl)-3-methyl-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C19H31NS |
| Molecular Weight | 305.52 |
| CAS Registry Number | 123768-36-5 |
| SMILES | CCCCC(CC)C1(N(c2ccccc2S1)C)CCCC |
| InChI | 1S/C19H31NS/c1-5-8-12-16(7-3)19(15-9-6-2)20(4)17-13-10-11-14-18(17)21-19/h10-11,13-14,16H,5-9,12,15H2,1-4H3 |
| InChIKey | UXHOUQUONLJVSN-UHFFFAOYSA-N |
| Density | 0.966g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.513°C at 760 mmHg (Cal.) |
| Flash point | 191.185°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-2-(3-Heptanyl)-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |