SpectraBase Spectrum ID |
7wJjM1usNLK |
Name |
6-AMINO-2-(p-AMINOPHENYL)QUINOXALINE |
Source of Sample |
J. Preston, Chemstrand Research Center, Inc., Durham, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N4 |
InChI |
InChI=1S/C14H12N4/c15-10-3-1-9(2-4-10)14-8-17-13-7-11(16)5-6-12(13)18-14/h1-8H,15-16H2 |
InChIKey |
ZSMIWBXWVBMTBV-UHFFFAOYSA-N |
Literature Reference |
JHTC 6, 119(1969) |
Melting Point |
213-214C |
Molecular Weight |
236.278000 |
Synonyms |
QUINOXALINE, 6-AMINO-2-/P-AMINO- PHENYL/-, |
Technique |
KBr WAFER |