| SpectraBase Spectrum ID |
KEWbnoMFZDa |
| Name |
N-{2-[(o-CHLOROPHENYL)AZO]-5-(DIMETHYLAMINO)PHENYL}MALEIMIDE |
| Source of Sample |
J. Lokaj, F. Hrabak, Institute of Macromolecular Chemistry, Prague, Czechoslovakia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN4O2 |
| InChI |
InChI=1S/C18H15ClN4O2/c1-22(2)12-7-8-15(21-20-14-6-4-3-5-13(14)19)16(11-12)23-17(24)9-10-18(23)25/h3-11H,1-2H3/b21-20+ |
| InChIKey |
DJVFLNDBQKNJJQ-QZQOTICOSA-N |
| Literature Reference |
ANGEW. MAKROMOL. CHEM. 67, 1(1978)
Abstract-Chemical Abstracts= 88, 171767B(1978) |
| Melting Point |
150-151C |
| Molecular Weight |
354.794006 |
| Synonyms |
MALEIMIDE, N-/2-//O-CHLOROPHENYL/- AZO/-5-/DIMETHYLAMINO/PHENYL/-, |
| Technique |
KBr WAFER |
![N-{2-[(o-chlorophenyl)azo]-5-(dimethylamino)phenyl}maleimide](/api/spectrum/KEWbnoMFZDa/structure.png?h=300&w=458 "N-{2-[(o-chlorophenyl)azo]-5-(dimethylamino)phenyl}maleimide")
