SpectraBase Spectrum ID |
2X1x6xs5ttf |
Name |
6,8-DICHLORO-4-(EPOXYETHYL)-2-(m-IODOPHENYL)QUINOLINE |
Source of Sample |
E. Atkinson, Arthur D. Little, Inc., Cambridge, Massachusetts |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H10Cl2INO |
InChI |
InChI=1S/C17H10Cl2INO/c18-10-5-13-12(16-8-22-16)7-15(21-17(13)14(19)6-10)9-2-1-3-11(20)4-9/h1-7,16H,8H2 |
InChIKey |
VWWSGHVDDFCHAF-UHFFFAOYSA-N |
Literature Reference |
JMCH 13, 537(1970) |
Melting Point |
203-204C |
Molecular Weight |
442.072998 |
Synonyms |
QUINOLINE, 6,8-DICHLORO-4-/EPOXY- ETHYL/-2-/M-IODOPHENYL/-, |
Technique |
KBr WAFER |