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Benzimidazole (data page)



The complete data for Benzimidazole

General information

Chemical formula: C7H6N2 
Molar mass: 118.136 [1] g·mol-1
Systematic name:
1H-benzoimidazole [1]
Abbreviations: Hbim, Hbzim [1]
Synonyms:
1,3-benzodiazole
1,3-diazaindene
3-azaindole
Azindole
Benziminazole
Benzoglyoxaline
Benzoimidazole
N, N'-methenyl-o-phenylenediamine
Database data
SMILES: C1=CC=C2C(=C1)NC=N2 [1]
InChI=1/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9)/f/h8H [1]
 ATC: N/A CAS: 51-17-2 DrugBank: N/A EINECS: 200-081-4 [1] PubChem: 5798
Physical properties
Structure
Crystal data
Spectral data
UV-Vis
IR
NMR
MS
Phase behavior
Solid properties
Tm: 170-172 °C
Liquid properties
Tb: > 360 °C
Gas properties
Hazard properties
MSDS N/AMain hazards:
- N/A
NFPA 704
Flash point
- N/A
R/S statement
R: N/A
S: N/A
RTECS number:
N/A
Chemical properties
XLogP: 1.292 [1]pI: ?pKa: ?Tautomers: ?Hydrogen bond: donor - 1 [1];   acceptor - 2 [1];
Pharmacological properties
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)


References

  1. a  b  c  d  e  f  g  h  i  PubChem 5798
 
This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Benzimidazole_(data_page)". A list of authors is available in Wikipedia.
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