SpectraBase Spectrum ID |
EJl7tT7oVed |
Name |
9-CHLORO-1,4-DIHYDRO-2-METHYL-1,4-ETHENOISOQUINOLIN-3(2H)-ONE |
Source of Sample |
L. Bauer & E. B. Sheinin, University of Illinois, Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClNO |
InChI |
InChI=1S/C12H10ClNO/c1-14-11-8-5-3-2-4-7(8)9(12(14)15)6-10(11)13/h2-6,9,11H,1H3 |
InChIKey |
QTKUYWKWKQKLEI-UHFFFAOYSA-N |
Literature Reference |
JHTC 5, 859(1968) |
Melting Point |
139-141C |
Molecular Weight |
219.667999 |
Synonyms |
1,4-ETHENOISOQUINOLIN-3/2H/-ONE, 9- CHLORO-1,4-DIHYDRO-2-METHYL-, |
Technique |
KBr WAFER |