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| Chemical manufacturer | ||||
| Name | 2-(3-Heptanyl)-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(heptan-3-yl)-3-methyl-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C15H23NS |
| Molecular Weight | 249.41 |
| CAS Registry Number | 104169-07-5 |
| SMILES | CCCCC(CC)C1N(c2ccccc2S1)C |
| InChI | 1S/C15H23NS/c1-4-6-9-12(5-2)15-16(3)13-10-7-8-11-14(13)17-15/h7-8,10-12,15H,4-6,9H2,1-3H3 |
| InChIKey | KRQGGVCQVXLFFR-UHFFFAOYSA-N |
| Density | 1.009g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.028°C at 760 mmHg (Cal.) |
| Flash point | 160.653°C (Cal.) |
| Refractive index | 1.544 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Heptanyl)-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |