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| Chemical manufacturer | ||||
| Name | 2,2-Dibutyl-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2,2-dibutyl-3-methyl-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C16H25NS |
| Molecular Weight | 263.44 |
| CAS Registry Number | 58177-03-0 |
| SMILES | CCCCC1(N(c2ccccc2S1)C)CCCC |
| InChI | 1S/C16H25NS/c1-4-6-12-16(13-7-5-2)17(3)14-10-8-9-11-15(14)18-16/h8-11H,4-7,12-13H2,1-3H3 |
| InChIKey | SMAGKTSNRKRZTA-UHFFFAOYSA-N |
| Density | 0.981g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.492°C at 760 mmHg (Cal.) |
| Flash point | 166.981°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dibutyl-3-Methyl-2,3-Dihydro-1,3-Benzothiazole |