SpectraBase Spectrum ID |
8MmfZJe3JPe |
Name |
2-CHLORO-3-ISOPROPYLQUINOXALINE |
Source of Sample |
D. C. Morrison, University of California Medical School, Berkeley, California |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClN2 |
InChI |
InChI=1S/C11H11ClN2/c1-7(2)10-11(12)14-9-6-4-3-5-8(9)13-10/h3-7H,1-2H3 |
InChIKey |
ZRDHYUMEEXJHJN-UHFFFAOYSA-N |
Melting Point |
60-61C |
Molecular Weight |
206.673004 |
Synonyms |
QUINOXALINE, 2-CHLORO-3-ISOPROPYL-, |
Technique |
CAPILLARY CELL: MELT |