1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one

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1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one Basic information
Product Name:1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one
Synonyms:1-(2-PHENYL-1,3-THIAZOL-4-YL)-1-ETHANONE;BUTTPARK 153\57-18;4-ACETYL-2-PHENYLTHIAZOLE;1-(2-phenylthiazol-4-yl)ethanone;Ethanone, 1-(2-phenyl-4-thiazolyl)-;1-(2-Phenyl-1,3-thiazol-4-yl)ethanone;4-Acetyl-2-phenyl-1,3-thiazole, (4-Acetyl-1,3-thiazol-2-yl)benzene;1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one 95%
CAS:10045-52-0
MF:C11H9NOS
MW:203.26
EINECS:
Product Categories:
Mol File:10045-52-0.mol
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one Structure
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one Chemical Properties
Melting point 84 °C
Boiling point 353.5±34.0 °C(Predicted)
density 1.203±0.06 g/cm3(Predicted)
storage temp. 2-8°C
pka-0.10±0.10(Predicted)
Safety Information
Hazard Codes Xi
Hazard Note Irritant
HS Code 2934100090
MSDS Information
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one Usage And Synthesis
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one Preparation Products And Raw materials
Preparation ProductsN-[1-(2-phenyl-1,3-thiazol-4-yl)ethylidene]hydroxylamine
Tag:1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one(10045-52-0) Related Product Information
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