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2-Acetylbenzothiophene
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2-Acetylbenzothiophene

CAS: 22720-75-8

Ref. TR-A170325

1g
92.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
2-Acetylbenzothiophene
Controlled Product
Synonyms:
  • 1-Benzo-[b]thien-2-ylethanone
  • Zileuton Related Compound C
  • 1-(1-Benzothiophen-2-Yl)Ethanone
  • 1-(1-Benzothiophen-2-yl)ethan-1-one
  • 1-(Benzo[B]Thiophen-2-Yl)Ethanone
  • 1-(Benzo[b]thiophen-2-yl)ethan-1-one
  • 1-(Benzothien-2-yl)ethanone
  • 1-(Benzothiophen-2-yl)ethanone
  • 1-Benzo[b]thien-2-ylethanone
  • 1-Benzo[b]thiophen-2-ylethanone
  • See more synonyms
  • 2-Acetyl Benzothiophene
  • 2-Acetylbenzo[b]thiophene
  • Ethanone, 1-benzo[b]thien-2-yl-
  • Ketone, benzo[b]thien-2-yl methyl
Description:

Applications A novel anti-osteoporosis agent, by enhansing expression of the BMP-2 gene.
References Horiguchi, Y., et al.: Chem. Pharm. Bull., 52, 214 (2004), Joshi, E., et al.: Chem. Res. Toxicol., 17, 137 (2004), Liu, Z., et al.: Bioorg. Med. Chem. Lett., 19, 4167 (2009),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.23
Formula:
C10H8OS
Color/Form:
Neat
InChI:
InChI=1S/C10H8OS/c1-7(11)10-6-8-4-2-3-5-9(8)12-10/h2-6H,1H3
InChI key:
InChIKey=SGSGCQGCVKWRNM-UHFFFAOYSA-N
SMILES:
CC(=O)c1cc2ccccc2s1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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