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Chemical manufacturer | ||||
Name | 2-[(4,4-Difluoro-3-buten-1-yl)sulfanyl]-4-methyl-4,5-dihydro-1,3-thiazole |
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Synonyms | 2-((4,4-d |
Molecular Structure | ![]() |
Molecular Formula | C8H11F2NS2 |
Molecular Weight | 223.31 |
CAS Registry Number | 824391-25-5 |
SMILES | F/C(F)=C\CCS/C1=N/C(C)CS1 |
InChI | 1S/C8H11F2NS2/c1-6-5-13-8(11-6)12-4-2-3-7(9)10/h3,6H,2,4-5H2,1H3 |
InChIKey | CSOHTACSBLXJSZ-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 268.487°C at 760 mmHg (Cal.) |
Flash point | 116.177°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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