2-Bromo-1-(3-methylbenzo[b]thiophen-2-yl)ethanone
CAS: 118337-33-0
Ref. IN-DA0076TI
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Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
2-Bromo-1-(3-methylbenzo[b]thiophen-2-yl)ethanone
Synonyms:
- 2-bromo-1-(3-methylbenzo[b]thiophen-2-yl)ethan-1-one
- 2-(bromoacetyl)-3-methylbenzo[b]thiophene
- 2-bromo-1-(3-methyl-1-benzothiophen-2-yl)ethan-1-one
- 2-bromo-1-(3-methyl-1-benzothiophen-2-yl)ethanone
- 2-bromo-1-(3-methyl-1-benzothien-2-yl)ethanone
- Ethanone,2-bromo-1-(3-methylbenzo[b]thien-2-yl)-
- 2-bromo-1-(3-methylbenzo[b]thiophen-2-yl)-ethan-1-one
- 2-bromo-1-(3-methyl-benzo[b]thiophen-2-yl)-ethanone
- 2-Bromoacetyl-3-methylbenzothiophene
- 2-Bromoacetyl-3-methyl-benzothiophene
- See more synonyms
- 2-Bromo-1-(3-Methyl-Benzo[B]Thiophen-2-Yl)Ethan-1-One
- 2-Bromo-1-(3-Methyl-1-Benzothiophen-2-Yl)Ethanone
- 2-Bromo-1-(5-Chloro-3-Methyl-1-Benzothiophen-2-Yl)Ethanone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
269.1576
Formula:
C11H9BrOS
Color/Form:
Solid
InChI:
InChI=1S/C11H9BrOS/c1-7-8-4-2-3-5-10(8)14-11(7)9(13)6-12/h2-5H,6H2,1H3
InChI key:
PIQSJBQPXDKSHF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0076TI 2-Bromo-1-(3-methylbenzo[b]thiophen-2-yl)ethanone
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