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Structure

Ethanone,2-bromo-1-(3-methylbenzo[b]thien-2-yl)-

CAS
118337-33-0
Catalog Number
ACM118337330
Category
Other Products
Molecular Weight
269.1576
Molecular Formula
C11H9BrOS

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Specification

Synonyms
ZINC00162028, MWP 00181, CID2779871, 118337-33-0
IUPAC Name
2-bromo-1-(3-methyl-1-benzothiophen-2-yl)ethanone
Canonical SMILES
CC1=C(SC2=CC=CC=C12)C(=O)CBr
InChI Key
PIQSJBQPXDKSHF-UHFFFAOYSA-N
Boiling Point
365.2ºC at 760 mmHg
Melting Point
94-97ºC
Flash Point
174.6ºC
Density
1.546 g/cm³
Appearance
cream solid.
Exact Mass
267.95600
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
1
H-Bond Donor
0
Safety Description
26-36/37/39-45
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