Name | 2-(Ethylthio)-4-Phenylthiazole |
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Synonyms | 2-Ethylsulfanyl-4-Phenyl-Thiazole; 2-(Ethylthio)-4-Phenylthiazole; 2-(Ethylthio)-4-Phenyl-Thiazole |
Molecular Structure | ![]() |
Molecular Formula | C11H11NS2 |
Molecular Weight | 221.33 |
CAS Registry Number | 5316-74-5 |
EINECS | 226-175-5 |
SMILES | C2=C(C1=CC=CC=C1)N=C(S2)SCC |
InChI | 1S/C11H11NS2/c1-2-13-11-12-10(8-14-11)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
InChIKey | KGLVHCYZWWKBRE-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 370.638°C at 760 mmHg (Cal.) |
Flash point | 177.956°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Ethylthio)-4-Phenylthiazole |