SpectraBase Spectrum ID |
LosXbMknPZM |
Name |
6-CHLORO-1-METHYL-4-PHENYL-2(1H)-QUINAZOLINONE |
Source of Sample |
P. B. Sattur, Regional Research Laboratory, Hyderabad, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11ClN2O |
InChI |
InChI=1S/C15H11ClN2O/c1-18-13-8-7-11(16)9-12(13)14(17-15(18)19)10-5-3-2-4-6-10/h2-9H,1H3 |
InChIKey |
JSTXCWJWQKRPIU-UHFFFAOYSA-N |
Literature Reference |
SYNTH. COMM. 10, 799(1980)
Abstract-Chemical Abstracts= 94, 121443(1981) |
Melting Point |
226-227C |
Molecular Weight |
270.716003 |
Synonyms |
QUINAZOLINONE, 2/1H/-, 6-CHLORO- 1-METHYL-4-PHENYL-, |
Technique |
KBr WAFER |