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1-{2-[(1-Methoxy-2-propanyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
[CAS# 794573-12-9]

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Identification
Name 1-{2-[(1-Methoxy-2-propanyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
Synonyms 1-(2-((1-methoxypropan-2-yl)amino)-4-methylthiazol-5-yl)ethanone
Molecular Structure CAS#: 794573-12-9, 1-{2-[(1-Methoxy-2-propanyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
Molecular Formula C10H16N2O2S
Molecular Weight 228.31
CAS Registry Number 794573-12-9
SMILES CC1=C(SC(=N1)NC(C)COC)C(=O)C
InChI 1S/C10H16N2O2S/c1-6(5-14-4)11-10-12-7(2)9(15-10)8(3)13/h6H,5H2,1-4H3,(H,11,12)
InChIKey XDQGEILYHRINOU-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 334.9±52.0°C at 760 mmHg (Cal.)
Flash point 156.3±30.7°C (Cal.)
Refractive index 1.555 (Cal.)
Market Analysis Reports
List of Reports Available for 1-{2-[(1-Methoxy-2-propanyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
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