Name | 1-(2-Phenyl-5-Thiazolyl)-Ethanone |
---|---|
Synonyms | 1-(2-Phenylthiazol-5-Yl)Ethanone; 1-(2-Phenyl-5-Thiazolyl)Ethanone; 1-(2-Phenyl-1,3-Thiazol-5-Yl)-1-Ethanone |
Molecular Structure | ![]() |
Molecular Formula | C11H9NOS |
Molecular Weight | 203.26 |
CAS Registry Number | 10045-50-8 |
SMILES | C2=C(C1=NC=C(S1)C(C)=O)C=CC=C2 |
InChI | 1S/C11H9NOS/c1-8(13)10-7-12-11(14-10)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | QAJAPTFQPWENFK-UHFFFAOYSA-N |
Desity | 1.203g/cm3 (Cal.) |
---|---|
Boiling point | 353.458°C at 760 mmHg (Cal.) |
Flash point | 167.566°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Phenyl-5-Thiazolyl)-Ethanone |