SpectraBase Spectrum ID |
9xZEUgBGgFF |
Name |
2-CHLORO-3-(1-PYRROLIDINYL)QUINOXALINE |
Source of Sample |
MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12ClN3 |
InChI |
InChI=1S/C12H12ClN3/c13-11-12(16-7-3-4-8-16)15-10-6-2-1-5-9(10)14-11/h1-2,5-6H,3-4,7-8H2 |
InChIKey |
WMISMJBLVOHZDE-UHFFFAOYSA-N |
Melting Point |
86-88C |
Molecular Weight |
233.699005 |
Synonyms |
QUINOXALINE, 2-CHLORO- 3-/1-PYRROLIDINYL/-, |
Technique |
KBr WAFER |