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Chemical manufacturer | ||||
Name | 2-Methyl-4,5-Dihydro-1,3-Thiazol-4-Yl 3-Butenoate |
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Synonyms | 2-methyl-4,5-dihydrothiazol-4-yl but-3-enoate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2S |
Molecular Weight | 185.24 |
CAS Registry Number | 533887-37-5 |
SMILES | CC1=NC(CS1)OC(=O)CC=C |
InChI | 1S/C8H11NO2S/c1-3-4-8(10)11-7-5-12-6(2)9-7/h3,7H,1,4-5H2,2H3 |
InChIKey | CJLHEYSMADNVOK-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 260.281°C at 760 mmHg (Cal.) |
Flash point | 111.214°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for 2-Methyl-4,5-Dihydro-1,3-Thiazol-4-Yl 3-Butenoate |