SpectraBase Spectrum ID |
2sQjIBTkn62 |
Name |
p-CHLOROPHENYL(1-PYRROLIDINYLIMINO)GLYOXAL |
Source of Sample |
E. Massarani, Recordati S.A.S., Milan, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClN2O |
InChI |
InChI=1S/C12H13ClN2O/c13-11-5-3-10(4-6-11)12(16)9-14-15-7-1-2-8-15/h3-6,9H,1-2,7-8H2/b14-9+ |
InChIKey |
JZHFCTMECLSJFP-NTEUORMPSA-N |
Literature Reference |
JMCH 13, 157(1970) |
Melting Point |
88-89C |
Molecular Weight |
236.699005 |
Synonyms |
GLYOXAL, P-CHLOROPHENYL/1- PYRROLIDINYLIMINO/-,
ACETOPHENONE, 4*-CHLORO-2- /PYRROLIDINYLIMINO/-, |
Technique |
KBr WAFER |