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Benzo[b]thiophene-3-acetic acid
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Benzo[b]thiophene-3-acetic acid

CAS: 1131-09-5

Ref. 3D-FB173108

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
Benzo[b]thiophene-3-acetic acid
Synonyms:
  • (Benzothien-3-yl)acetic acid
  • 1-Benzothiophen-3-Ylacetic Acid
  • 1-Benzothiophene-3-acetic acid
  • 2-(1-Benzothiophen-3-yl)acetic acid
  • 2-(Benzo[b]thiophen-3-yl)acetic acid
  • 3-Benzo[b]thienylacetic acid
  • 3-Benzo[b]thiopheneacetic acid
  • 3-Benzothiopheneacetic acid
  • Benzo[b]thiophen-3-ylacetic acid
  • NSC 18875
  • See more synonyms
  • NSC 93635
  • Thianaphthene-3-acetic acid
Description:

Benzo[b]thiophene-3-acetic acid is a radioactive compound that is used in nuclear medicine to measure the urinary excretion of metabolites. It can be quantitated by gas chromatography, and it has been shown to be excreted predominantly as an n-alkyl derivative. This analog of benzo[b]thiophene is also used as a sulfur source in organic synthesis. Benzo[b]thiophene-3-acetic acid has a chiral center, which means that it can exist in two forms: "R" and "S". The "R" form is radioactive and the "S" form is not. The temperature at which this compound dissociates into its constituent atoms can be determined by measuring the amount of radioactivity emitted from the compound.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.24 g/mol
Formula:
C10H8O2S
Purity:
Min. 95%
InChI:
InChI=1S/C10H8O2S/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6H,5H2,(H,11,12)
InChI key:
InChIKey=VFZQJKXVHYZXMM-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1csc2ccccc12
MDL:
Melting point:
Boiling point:
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Density:
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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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