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2-(2-Chlorophenyl)benzimidazole
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2-(2-Chlorophenyl)benzimidazole

CAS: 3574-96-7

Ref. 3D-FC54130

5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
2-(2-Chlorophenyl)benzimidazole
Synonyms:
  • Chlorfenazole
  • 1H-Benzimidazole, 2-(2-chlorophenyl)-
  • 2-(2-Chlorophenyl)-1H-1,3-benzodiazole
  • 2-(2-Chlorophenyl)-1H-benzimidazole
  • 2-(2-Chlorophenyl)-1H-benzo[d]imidazole
  • 2-(o-Chlorophenyl)benzimidazole
  • Benzimidazole, 2-(o-chlorophenyl)-
  • Chlorfenazole [ISO]
  • G 572
  • NSC 128751
  • See more synonyms
Description:

2-(2-Chlorophenyl)benzimidazole is a chlorinated benzimidazole compound that can be used as an insecticide. It has been shown to inhibit the growth of bacteria, including Salmonella enterica and Bacillus thuringiensis, and fungi, including Aspergillus niger. 2-(2-Chlorophenyl)benzimidazole prevents the synthesis of fatty acids in bacterial cells by blocking the activity of the enzyme fatty acid synthase. This prevents cell division and causes bacterial death. 2-(2-Chlorophenyl)benzimidazole also inhibits nicotinic acetylcholine receptors (nAChRs), which are ion channels found on neurons and muscle cells that are important for controlling muscle contractions. The bicyclic heterocycle structure of this agent is responsible for its ability to bind to the receptor site on nAChRs.

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:
228.68 g/mol
Formula:
C13H9ClN2
Purity:
Min. 95%
InChI:
InChI=1S/C13H9ClN2/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,(H,15,16)
InChI key:
InChIKey=OILIYWFQRJOPAI-UHFFFAOYSA-N
SMILES:
Clc1ccccc1-c1nc2ccccc2[nH]1
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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