SpectraBase Spectrum ID |
9t8T0rzXIa |
Name |
6-AMINO-2-(m-AMINOPHENYL)BENZIMIDAZOLE |
Source of Sample |
J. Preston, Chemstrand Reserach Center, Inc., Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12N4 |
InChI |
InChI=1S/C13H12N4/c14-9-3-1-2-8(6-9)13-16-11-5-4-10(15)7-12(11)17-13/h1-7H,14-15H2,(H,16,17) |
InChIKey |
QCILMAMLEHOLRX-UHFFFAOYSA-N |
Literature Reference |
JHTC 6, 119(1969) |
Melting Point |
258-260C |
Molecular Weight |
224.266998 |
Synonyms |
BENZIMIDAZOLE, 6-AMINO-2-/M-AMINO- PHENYL/-, |
Technique |
KBr WAFER |