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2-(2-Amino-1,3-Thiazol-4-Yl)-1-Phenylethanone
[CAS# 57626-32-1]

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Identification
Name 2-(2-Amino-1,3-Thiazol-4-Yl)-1-Phenylethanone
Synonyms 2-(2-Aminothiazol-4-Yl)-1-Phenyl-Ethanone; 2-(2-Amino-4-Thiazolyl)-1-Phenylethanone; 2-(2-Amino-1,3-Thiazol-4-Yl)-1-Phenyl-Ethanone
Molecular Structure CAS#: 57626-32-1, 2-(2-Amino-1,3-Thiazol-4-Yl)-1-Phenylethanone
Molecular Formula C11H10N2OS
Molecular Weight 218.27
CAS Registry Number 57626-32-1
SMILES C1=CC=C(C=C1)C(=O)CC2=CSC(=N2)N
InChI 1S/C11H10N2OS/c12-11-13-9(7-15-11)6-10(14)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13)
InChIKey CSNWEDRWWVJFHC-UHFFFAOYSA-N
Properties
Density 1.31g/cm3 (Cal.)
Boiling point 415.1°C at 760 mmHg (Cal.)
Flash point 204.846°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(2-Amino-1,3-Thiazol-4-Yl)-1-Phenylethanone
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