SpectraBase Spectrum ID |
JY9TDzNaT6s |
Name |
4-[2-CHLORO-4-(DIMETHYLAMINO)STYRYL]QUINOLINE |
Source of Sample |
C. Bahner, Carson Newman College, Jefferson City, Tennessee |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17ClN2 |
InChI |
InChI=1S/C19H17ClN2/c1-22(2)16-10-9-15(18(20)13-16)8-7-14-11-12-21-19-6-4-3-5-17(14)19/h3-13H,1-2H3 |
InChIKey |
UKXUQCYEPXKAIP-UHFFFAOYSA-N |
Literature Reference |
JOCE 25, 2053(1960) |
Melting Point |
159.4-160.6C |
Molecular Weight |
308.808990 |
Synonyms |
QUINOLINE, 4-/2-CHLORO-4-DIMETHYL- AMINOSTYRYL/-, |
Technique |
KBr WAFER |