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Home >> Chemical Listing >> Page 837 >> 2-Ethoxy-4-Isobutyl-1,3-Thiazol-5(4H)-One

2-Ethoxy-4-Isobutyl-1,3-Thiazol-5(4H)-One
[CAS# 199447-23-9]

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Identification
Name 2-Ethoxy-4-Isobutyl-1,3-Thiazol-5(4H)-One
Synonyms 2-ethoxy-4-isobutylthiazol-5(4H)-one
Molecular Structure CAS#: 199447-23-9, 2-Ethoxy-4-Isobutyl-1,3-Thiazol-5(4H)-One
Molecular Formula C9H15NO2S
Molecular Weight 201.29
CAS Registry Number 199447-23-9
SMILES CCOC1=NC(C(=O)S1)CC(C)C
InChI 1S/C9H15NO2S/c1-4-12-9-10-7(5-6(2)3)8(11)13-9/h6-7H,4-5H2,1-3H3
InChIKey UVTRZHAITSVOMB-UHFFFAOYSA-N
Properties
Density 1.189g/cm3 (Cal.)
Boiling point 262.315°C at 760 mmHg (Cal.)
Flash point 112.444°C (Cal.)
Refractive index 1.551 (Cal.)
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