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| Chemical manufacturer | ||||
| Name | 2-[1-(Allyloxy)Ethyl]-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(1-(allyloxy)ethyl)benzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 433924-22-2 |
| SMILES | n1c2ccccc2sc1C(OC\C=C)C |
| InChI | 1S/C12H13NOS/c1-3-8-14-9(2)12-13-10-6-4-5-7-11(10)15-12/h3-7,9H,1,8H2,2H3 |
| InChIKey | UGPXTEXRHJZDSM-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.735°C at 760 mmHg (Cal.) |
| Flash point | 139.913°C (Cal.) |
| Refractive index | 1.603 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[1-(Allyloxy)Ethyl]-1,3-Benzothiazole |