SpectraBase Spectrum ID |
DQWkbI4N3sk |
Name |
3-CHLORO-6,7-DIMETHOXYISOQUINOLINE |
Source of Sample |
W. R. Hertler, E. I. Du Pont De Nemours and Company, Wilmington, Delaware |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClNO2 |
InChI |
InChI=1S/C11H10ClNO2/c1-14-9-3-7-5-11(12)13-6-8(7)4-10(9)15-2/h3-6H,1-2H3 |
InChIKey |
UHNYGOXREGUUGH-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SOC. JAPAN 95, 1038(1975)
Abstract-Chemical Abstracts= 84, 43790(1976) |
Melting Point |
134-135C |
Molecular Weight |
223.656006 |
Synonyms |
ISOQUINOLINE, 3-CHLORO-6,7-DI- METHOXY-, |
Technique |
KBr WAFER |