SpectraBase Spectrum ID |
8lcGxmGSasz |
Name |
3-(p-CHLOROPHENYL)-2-METHYLQUINOXALINE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2 |
InChI |
InChI=1S/C15H11ClN2/c1-10-15(11-6-8-12(16)9-7-11)18-14-5-3-2-4-13(14)17-10/h2-9H,1H3 |
InChIKey |
BZIPXLFKKULJSO-UHFFFAOYSA-N |
Melting Point |
103-104C |
Molecular Weight |
254.716995 |
Synonyms |
QUINOXALINE, 3-/P-CHLOROPHENYL/-2- METHYL-, |
Technique |
FILM (CAST FROM CHCl3) |