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1-(2-Amino-1,3-Thiazol-4-Yl)-2-Bromoethanone
[CAS# 113732-86-8]

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Identification
Name 1-(2-Amino-1,3-Thiazol-4-Yl)-2-Bromoethanone
Synonyms 1-(2-aminothiazol-4-yl)-2-bromoethanone
Molecular Structure CAS#: 113732-86-8, 1-(2-Amino-1,3-Thiazol-4-Yl)-2-Bromoethanone
Molecular Formula C5H5BrN2OS
Molecular Weight 221.07
CAS Registry Number 113732-86-8
SMILES O=C(CBr)c1csc(N)n1
InChI 1S/C5H5BrN2OS/c6-1-4(9)3-2-10-5(7)8-3/h2H,1H2,(H2,7,8)
InChIKey VLELIZKJWKLDMD-UHFFFAOYSA-N
Properties
Density 1.856g/cm3 (Cal.)
Boiling point 352.709°C at 760 mmHg (Cal.)
Flash point 167.112°C (Cal.)
Refractive index 1.674 (Cal.)
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