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| Chemical manufacturer | ||||
| Name | 2-Propyl-2,3-dihydro-1,3-benzothiazole |
|---|---|
| Synonyms | 2-propyl-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NS |
| Molecular Weight | 179.28 |
| CAS Registry Number | 91819-29-3 |
| SMILES | CCCC1Nc2ccccc2S1 |
| InChI | 1S/C10H13NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-4,6-7,10-11H,2,5H2,1H3 |
| InChIKey | JQVZHGPZKDMDKR-UHFFFAOYSA-N |
| Density | 1.066g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.855°C at 760 mmHg (Cal.) |
| Flash point | 127.286°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyl-2,3-dihydro-1,3-benzothiazole |