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Chemical manufacturer | ||||
Name | 2-(2-Amino-1,3-Thiazol-4-Yl)-1-Phenylethanone |
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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 | ![]() |
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 |
Density | 1.31g/cm3 (Cal.) |
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Boiling point | 415.1°C at 760 mmHg (Cal.) |
Flash point | 204.846°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(2-Amino-1,3-Thiazol-4-Yl)-1-Phenylethanone |