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Chemical manufacturer | ||||
Name | 2-[2-(3-Methyl-2-thienyl)ethyl]-4,5-dihydro-1,3-thiazole |
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Synonyms | 2-(2-(3-methylthiophen-2-yl)ethyl)-4,5-dihydrothiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H13NS2 |
Molecular Weight | 211.35 |
CAS Registry Number | 802878-37-1 |
SMILES | Cc1ccsc1CCC2=NCCS2 |
InChI | 1S/C10H13NS2/c1-8-4-6-12-9(8)2-3-10-11-5-7-13-10/h4,6H,2-3,5,7H2,1H3 |
InChIKey | JUFOKRWCKVVPKO-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 330.726°C at 760 mmHg (Cal.) |
Flash point | 153.818°C (Cal.) |
Refractive index | 1.653 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(3-Methyl-2-thienyl)ethyl]-4,5-dihydro-1,3-thiazole |