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Structure

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

CAS
10045-52-0
Catalog Number
ACM10045520
Category
Other Products
Molecular Weight
203.26
Molecular Formula
C11H9NOS

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Specification

Synonyms
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one;1-(2-Phenylthiazol-4-yl)ethanone
IUPAC Name
1-(2-phenyl-1,3-thiazol-4-yl)ethanone
Canonical SMILES
CC(=O)C1=CSC(=N1)C2=CC=CC=C2
InChI Key
ZOOGZFPRAKXWKI-UHFFFAOYSA-N
Boiling Point
353.5ºC at 760mmHg
Melting Point
84ºC
Flash Point
167.6ºC
Density
1.203g/cm³
Exact Mass
203.04000
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
0
Safety Description
S24/25
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