SpectraBase Spectrum ID |
AKRtNXpWUAM |
Name |
3-CHLORO-6,7-DIMETHOXYISOQUINOLINE |
Source of Sample |
Y. Watanabe, Daiichi College of Pharmaceutical Sciences, Fukuoka, Japan |
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 |
Melting Point |
134-135C |
Molecular Weight |
223.66 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ISOQUINOLINE, 3-CHLORO-6,7-DIMETHOXY-, |