SpectraBase Spectrum ID |
FM6loDStcNb |
Name |
3-(3-CHLORO-o-TOLYL)-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 |
C16H13ClN2O |
InChI |
InChI=1S/C16H13ClN2O/c1-10-13(17)7-5-9-15(10)19-11(2)18-14-8-4-3-6-12(14)16(19)20/h3-9H,1-2H3 |
InChIKey |
MCCICLHYQKULJG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
Melting Point |
151-153C |
Molecular Weight |
284.743011 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/3-CHLORO- O-TOLYL/-2-METHYL-, |
Technique |
KBr WAFER |