| Identification |
| Name: | 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile |
| Synonyms: | 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile;NSC332754;AC1L7CEO;Maybridge4_004035;Oprea1_011433;MLS000764190;MolPort-002-864-324;HMS1532H09;HMS2683I11;SEW03643;ZINC00109320;AKOS005144818;NSC-332754;IDI1_032857;SMR000335021;BRD-K81830450-001-01-0;83253-38-7 |
| CAS: | 83253-38-7 |
| Molecular Formula: | C12H9N3S |
| Molecular Weight: | 227.285 |
| InChI: | InChI=1/C12H9N3S/c13-8-10-11(9-4-2-1-3-5-9)14-12-15(10)6-7-16-12/h1-5H,6-7H2 |
| Molecular Structure: |
![(C12H9N3S) 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile;NSC332754;AC1L7CEO;Maybridge4_004035;...](https://img.guidechem.com/pic/image/83253-38-7.png) |
| Properties |
| Flash Point: | 263.3°C |
| Boiling Point: | 511.7°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.733 |
| Flash Point: | 263.3°C |
| Safety Data |
| |
 |