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1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone

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Formula: C11H9NOS
CAS: 10045-50-8

Identification

Structural Formula
1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone
CAS:
10045-50-8
EINECS:
Molecular Formula:
C11H9NOS
MDL:
MFCD00244691
SMILES:
CC(=O)C1=CN=C(S1)C2=CC=CC=C2
Synonym:
1-(2-phenyl-1,3-thiazol-5-yl)-1-ethanone ; ethanone,1-(2-phenyl-5-thiazolyl)- ; 1-(2-phenyl-1,3-thiazol-5-yl)ethanone ; 1-(2-phenylthiazol-5-yl)ethanone ; 1-(2-phenyl-1,3-thiazol-5-yl)ethan-1-one ; 5-acetyl-2-phenyl-1,3-thiazole ; ketone,methyl 2-phenyl-5-thiazolyl (6ci,7ci,8ci)




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Properties for 1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone

Molecular Weight:
203.26 g·mol−1
Density:
1.203 g/cm3
Melting point:
151-153 °C
Boiling point:
353.5 °C at 760 mmHg
Flash point:
167.6 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36 - Irritating to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Classes:
irritant
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [1-(2-Phenyl-1,3-thiazol-5-yl)-1-ethanone]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Matrix Scientific | BOC Sciences

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Downloads

Mol File:
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MSDS:
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