| SpectraBase Spectrum ID |
7MFPJsD38UD |
| Name |
3-(o-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/c1-10-17-13-8-4-2-6-11(13)15(19)18(10)14-9-5-3-7-12(14)16/h2-9H,1H3 |
| InChIKey |
SFITWQDBYUMAPS-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
| Melting Point |
130-131C |
| Molecular Weight |
270.716003 |
| Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/O-CHLORO- PHENYL/-2-METHYL-, |
| Technique |
KBr WAFER |
