SpectraBase Spectrum ID |
ETf00SIfVeL |
Name |
6-CHLORO-4-PHENYL-2(1H)-QUINAZOLINONE |
Source of Sample |
P. B. Sattur, Regional Research Laboratory, Hyderabad, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O |
InChI |
InChI=1S/C14H9ClN2O/c15-10-6-7-12-11(8-10)13(17-14(18)16-12)9-4-2-1-3-5-9/h1-8H,(H,16,17,18) |
InChIKey |
DBKIXSRJBMRMMF-UHFFFAOYSA-N |
Literature Reference |
SYNTH. COMM. 10, 799(1980)
Abstract-Chemical Abstracts= 94, 121443(1981) |
Melting Point |
318-320C |
Molecular Weight |
256.688995 |
Synonyms |
QUINAZOLINONE, 2/1H/-, 6-CHLORO- 4-PHENYL-, |
Technique |
KBr WAFER |