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| Chemical manufacturer | ||||
| Name | 2-Allyl-2,3-Dihydro-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-allyl-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NS |
| Molecular Weight | 177.27 |
| CAS Registry Number | 154775-95-8 |
| SMILES | C=CCC1Nc2ccccc2S1 |
| InChI | 1S/C10H11NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-4,6-7,10-11H,1,5H2 |
| InChIKey | COUCHLIZNRTVGR-UHFFFAOYSA-N |
| Density | 1.086g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.251°C at 760 mmHg (Cal.) |
| Flash point | 125.711°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
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