Name | 5-Ethyl-2-Phenyl-4,5-Dihydro-1,3-Thiazole |
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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.) |
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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 |