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2-Phenylbenimidazole
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2-Phenylbenimidazole

CAS: 716-79-0

Ref. 3D-FP02016

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
2-Phenylbenimidazole
Synonyms:
  • 1H-Benzimidazole, 2-phenyl-
  • 2-Phenyl-1H-1,3-benzodiazole
  • 2-Phenyl-1H-benzimidazole
  • 2-Phenyl-1H-benzo[d]imidazole
  • Benzimidazole, 2-phenyl-
  • Brn 0007087
  • G 570
  • Gainex
  • Nsc 251956
  • Phenizidole
  • See more synonyms
  • Phenzidol
  • Phenzidole
  • 2-Phenylbenzimidazole
Description:

2-Phenylbenzimidazole is an organic compound with the chemical formula C6H5N. It has a nitro group, which makes it highly reactive to light. This property makes 2-Phenylbenzimidazole useful in photochemistry and as a precursor for other organic compounds. It is also used as an anthelmintic agent to control parasites such as roundworms, hookworms, and tapeworms. The process of obtaining 2-Phenylbenzimidazole requires hydrochloric acid and anhydrous sodium to be mixed together in a solution at a high temperature. The reaction mechanism of 2-Phenylbenzimidazole is not well understood, but evidence suggests that it may be due to hydrogen bonding between the inhibitor molecule and the reaction site on the enzyme. Kinetic data has shown that 2-Phenylbenzimidazole inhibits molecules by binding to them. Tit

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:
194.23 g/mol
Formula:
C13H10N2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H10N2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H,(H,14,15)
InChI key:
InChIKey=DWYHDSLIWMUSOO-UHFFFAOYSA-N
SMILES:
c1ccc(-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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