| Name | 5-Ethyl-2-Phenyl-4,5-Dihydro-1,3-Thiazole |
|---|---|
| Synonyms | 5-Ethyl-2-Phenyl-4,5-Dihydrothiazole; Nsc48050 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NS |
| Molecular Weight | 191.29 |
| CAS Registry Number | 6638-36-4 |
| SMILES | C1=CC=CC=C1C2=NCC(S2)CC |
| InChI | 1S/C11H13NS/c1-2-10-8-12-11(13-10)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 |
| InChIKey | RXIHXJVTIBTSGE-UHFFFAOYSA-N |
| Density | 1.119g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.107°C at 760 mmHg (Cal.) |
| Flash point | 135.905°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-2-Phenyl-4,5-Dihydro-1,3-Thiazole |