SpectraBase Spectrum ID |
7OxTemeBPUc |
Name |
7-CHLORO-2-METHYL-3-(o-TOLYL)-4(3H)-QUINAZOLINONE |
Source of Sample |
Troponwerke, Koeln-Muelheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H13ClN2O |
InChI |
InChI=1S/C16H13ClN2O/c1-10-5-3-4-6-15(10)19-11(2)18-14-9-12(17)7-8-13(14)16(19)20/h3-9H,1-2H3 |
InChIKey |
IHBJTADWNIJVJR-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
Melting Point |
118-120C |
Molecular Weight |
284.743011 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 7-CHLORO- 2-METHYL-3-/O-TOLYL/-, |
Technique |
KBr WAFER |