SpectraBase Spectrum ID |
CjaqMkpG5uw |
Name |
5-AMINO-7-CHLORO-2,3-DIPHENYLQUINOXALINE |
Source of Sample |
E. Sawicki, R. A. Taft Sanitary Engineering Center, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H14ClN3 |
InChI |
InChI=1S/C20H14ClN3/c21-15-11-16(22)20-17(12-15)23-18(13-7-3-1-4-8-13)19(24-20)14-9-5-2-6-10-14/h1-12H,22H2 |
InChIKey |
KBEITEGOVAPMHR-UHFFFAOYSA-N |
Melting Point |
214-215C |
Molecular Weight |
331.803009 |
Synonyms |
QUINOXALINE, 5-AMINO-7-CHLORO-2,3- DIPHENYL-, |
Technique |
KBr WAFER |