SpectraBase Spectrum ID |
IbSvPqDxtej |
Name |
2-CHLORO-4-METHYL-7,8,9,10-TETRAHYDROBENZO[h]QUINOLIN-3-YL METHYL KETONE |
Source of Sample |
J. PRIETO & J. MORAGUES, LABORATORIOS ALMIRALL S.A., BARCELONA, SPAIN |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16ClNO |
InChI |
InChI=1S/C16H16ClNO/c1-9-12-8-7-11-5-3-4-6-13(11)15(12)18-16(17)14(9)10(2)19/h7-8H,3-6H2,1-2H3 |
InChIKey |
UNUUOXQTNIUHKY-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 13, 813(1976)
Abstract-Chemical Abstracts= 85, 192653(1976) |
Melting Point |
74-76C |
Molecular Weight |
273.760010 |
Synonyms |
KETONE, 2-CHLORO-4-METHYL-7,8,9,10- TETRAHYDROBENZO/H/QUINOLIN-3-YL METHYL, |
Technique |
KBr WAFER |