Name | 2-Ethyl-4-Phenyl-3-Thiazoline |
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Synonyms | 2-Ethyl-4-Phenyl-2,5-Dihydrothiazole; 2-Ethyl-4-Phenyl-3-Thiazoline; 3-Thiazoline, 2-Ethyl-4-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H13NS |
Molecular Weight | 191.29 |
CAS Registry Number | 66692-87-3 |
SMILES | C1=CC=CC=C1C2=NC(SC2)CC |
InChI | 1S/C11H13NS/c1-2-11-12-10(8-13-11)9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3 |
InChIKey | JRXFVLUCHMVXKI-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 294.937°C at 760 mmHg (Cal.) |
Flash point | 132.173°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-Phenyl-3-Thiazoline |