| Identification |
| Name: | 2-(1-phenylprop-2-en-1-yl)-1,3-benzothiazole |
| Synonyms: | 2-(1-phenylprop-2-enyl)-1,3-benzothiazole;2-(1-phenylprop-2-en-1-yl)-1,3-benzothiazole;6265-60-7;NSC33009;AC1L5QZX;AC1Q4WEZ;AR-1C6235;NSC-33009 |
| CAS: | 6265-60-7 |
| Molecular Formula: | C16H13NS |
| Molecular Weight: | 251.3461 |
| InChI: | InChI=1/C16H13NS/c1-2-13(12-8-4-3-5-9-12)16-17-14-10-6-7-11-15(14)18-16/h2-11,13H,1H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 187.5°C |
| Boiling Point: | 388.4°C at 760 mmHg |
| Density: | 1.171g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 187.5°C |
| Safety Data |
| |
 |
