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Home >> Chemical Listing >> Page 1756 >> 2-Methyl-1,3-Thiazol-4-Yl 3-Butenoate

2-Methyl-1,3-Thiazol-4-Yl 3-Butenoate
[CAS# 533885-84-6]

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Identification
Name 2-Methyl-1,3-Thiazol-4-Yl 3-Butenoate
Synonyms 2-methylthiazol-4-yl but-3-enoate
Molecular Structure CAS#: 533885-84-6, 2-Methyl-1,3-Thiazol-4-Yl 3-Butenoate
Molecular Formula C8H9NO2S
Molecular Weight 183.23
CAS Registry Number 533885-84-6
SMILES Cc1nc(cs1)OC(=O)CC=C
InChI 1S/C8H9NO2S/c1-3-4-8(10)11-7-5-12-6(2)9-7/h3,5H,1,4H2,2H3
InChIKey FEDOKMLVBTZRQZ-UHFFFAOYSA-N
Properties
Density 1.189g/cm3 (Cal.)
Boiling point 278.789°C at 760 mmHg (Cal.)
Flash point 122.408°C (Cal.)
Refractive index 1.534 (Cal.)
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