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1-(2-Amino-1,3-thiazol-4-yl)-2-chloroethanone
[CAS# 89721-52-8]

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Identification
Name 1-(2-Amino-1,3-thiazol-4-yl)-2-chloroethanone
Synonyms 1-(2-aminothiazol-4-yl)-2-chloroethanone
Molecular Structure CAS#: 89721-52-8, 1-(2-Amino-1,3-thiazol-4-yl)-2-chloroethanone
Molecular Formula C5H5ClN2OS
Molecular Weight 176.62
CAS Registry Number 89721-52-8
SMILES O=C(CCl)c1csc(N)n1
InChI 1S/C5H5ClN2OS/c6-1-4(9)3-2-10-5(7)8-3/h2H,1H2,(H2,7,8)
InChIKey GZCRCGNZLNWBSK-UHFFFAOYSA-N
Properties
Density 1.505g/cm3 (Cal.)
Boiling point 352.764°C at 760 mmHg (Cal.)
Flash point 167.146°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Amino-1,3-thiazol-4-yl)-2-chloroethanone
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