SpectraBase Spectrum ID |
J3M4Veqwjk7 |
Name |
3-(p-CHLOROPHENYL)-2-METHYL-4(3H)-QUINAZOLINONE |
Source of Sample |
Troponwerke, Koeln-Muelheim, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2O |
InChI |
InChI=1S/C15H11ClN2O/c1-10-17-14-5-3-2-4-13(14)15(19)18(10)12-8-6-11(16)7-9-12/h2-9H,1H3 |
InChIKey |
CDVPWZBQQSFPFX-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
Melting Point |
158C |
Molecular Weight |
270.716003 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/P-CHLORO- PHENYL/-2-METHYL-, |
Technique |
KBr WAFER |