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2-Methyl-4,5-Dihydro-1,3-Thiazol-4-Yl 3-Butenoate
[CAS# 533887-37-5]

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Identification
Name 2-Methyl-4,5-Dihydro-1,3-Thiazol-4-Yl 3-Butenoate
Synonyms 2-methyl-4,5-dihydrothiazol-4-yl but-3-enoate
Molecular Structure CAS#: 533887-37-5, 2-Methyl-4,5-Dihydro-1,3-Thiazol-4-Yl 3-Butenoate
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
Properties
Density 1.203g/cm3 (Cal.)
Boiling point 260.281°C at 760 mmHg (Cal.)
Flash point 111.214°C (Cal.)
Refractive index 1.557 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methyl-4,5-Dihydro-1,3-Thiazol-4-Yl 3-Butenoate
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