| SpectraBase Spectrum ID |
FKIG7U7dKB5 |
| Name |
6-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)18-14-8-7-12(17)9-13(14)16(19)20/h3-9H,1-2H3 |
| InChIKey |
SXEAMDBFQVJHOO-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
| Melting Point |
158-159C |
| Molecular Weight |
284.743011 |
| Synonyms |
QUINAZOLINONE, 4/3H/-, 6-CHLORO- 2-METHYL-3-/O-TOLYL/-, |
| Technique |
KBr WAFER |
