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

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Catalog Number

ACM10045520

Product Name

Structure

CAS

10045-52-0

Category

Heterocyclic Organic Compound

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

Molecular Weight

203.26

Molecular Formula

C₁₁H₉NOS

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

H-Bond Donor

Safety Description

S24/25

MSDS

COA

Spec Sheet

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