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| Chemical manufacturer | ||||
| Name | 6-Phenyl-2,3-Dihydroimidazo[2,1-b][1,3]Thiazole-5-Carbaldehyde |
|---|---|
| Synonyms | 6-Phenyl-2,3-Dihydroimidazo[2,3-B]Thiazole-5-Carbaldehyde; 6-Phenyl-2,3-Dihydroimidazo[2,3-B]Thiazole-5-Carboxaldehyde; Sew 03148 |
| Molecular Structure | ![CAS#: 75224-64-5, 6-Phenyl-2,3-Dihydroimidazo[2,1-b][1,3]Thiazole-5-Carbaldehyde](/moreStructures/75224-64-5.gif) |
| Molecular Formula | C12H10N2OS |
| Molecular Weight | 230.28 |
| CAS Registry Number | 75224-64-5 |
| SMILES | C1=CC=CC=C1C3=C([N]2CCSC2=N3)C=O |
| InChI | 1S/C12H10N2OS/c15-8-10-11(9-4-2-1-3-5-9)13-12-14(10)6-7-16-12/h1-5,8H,6-7H2 |
| InChIKey | XOGXXJXDZCAAPL-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 122-124°C (Expl.) |
| Boiling point | 494.3±47.0°C at 760 mmHg (Cal.) |
| Flash point | 252.8±29.3°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Phenyl-2,3-Dihydroimidazo[2,1-b][1,3]Thiazole-5-Carbaldehyde |