SpectraBase Spectrum ID |
s6vZYUWPoE |
Name |
2-(2-AMINO-5-CHLOROPHENYL)BENZIMIDAZOLE |
Source of Sample |
M. M. Joullie, University of Pennsylvania, Philadelphia, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H10ClN3 |
InChI |
InChI=1S/C13H10ClN3/c14-8-5-6-10(15)9(7-8)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2,(H,16,17) |
InChIKey |
GLQIZLCZHSQBLY-UHFFFAOYSA-N |
Literature Reference |
JHTC 3, 289(1966) |
Melting Point |
244-245.5C |
Molecular Weight |
243.694000 |
Synonyms |
BENZIMIDAZOLE, 2-/2-AMINO-5-CHLORO- PHENYL/-, |
Technique |
KBr WAFER |