SpectraBase Spectrum ID |
INf6hkcZarO |
Name |
3-(2-CHLORO-6-METHOXYPHENYL)-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 |
C16H13ClN2O2 |
InChI |
InChI=1S/C16H13ClN2O2/c1-10-18-13-8-4-3-6-11(13)16(20)19(10)15-12(17)7-5-9-14(15)21-2/h3-9H,1-2H3 |
InChIKey |
SBSVBXLDDFZTPF-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 4289(1965) |
Melting Point |
187C |
Molecular Weight |
300.742004 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-/2-CHLORO- 6-METHOXYPHENYL/-2-METHYL-, |
Technique |
KBr WAFER |