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2-(4-Fluorophenyl)-1H-Benzimidazole
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2-(4-Fluorophenyl)-1H-Benzimidazole

CAS: 324-27-6

Ref. 3D-FF82049

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-(4-Fluorophenyl)-1H-Benzimidazole
Synonyms:
  • 1H-benzimidazole, 2-(4-fluorophenyl)-
  • 2-(4-Fluorophenyl)-1H-1,3-benzodiazole
  • 2-(4-Fluorophenyl)-1H-benzo[d]imidazole
  • 2-(4-Fluorophenyl)benzimidazole
  • 2-(p-Fluorophenyl)benzimidazole
  • Benzimidazole, 2-(p-fluorophenyl)-
  • NSC 403409
  • 2-(4-Fluorophenyl)-1H-benzimidazole
Description:

2-(4-Fluorophenyl)-1H-Benzimidazole is a benzimidazole derivative that has been activated by electron withdrawal. The intramolecular hydrogen bonds in this molecule are synchronous, which leads to reactive fluorescence. 2-(4-Fluorophenyl)-1H-Benzimidazole is a highly polar compound that exhibits an interaction with the hydrogen bonds of water, leading to its high reactivity. This chemical can be used as a fingerprinting agent for benzimidazoles and other similar compounds.

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

Chemical properties

Molecular weight:
212.22 g/mol
Formula:
C13H9FN2
Purity:
Min. 95%
InChI:
InChI=1S/C13H9FN2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,(H,15,16)
InChI key:
InChIKey=FPWUSPPQEHBWHC-UHFFFAOYSA-N
SMILES:
Fc1ccc(-c2nc3ccccc3[nH]2)cc1
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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