SpectraBase Spectrum ID |
3hxi9OoLLIw |
Name |
2-(o-CHLOROPHENYL)-3-HYDROXY-4(3H)-QUINAZOLINONE |
Source of Sample |
H. Jahine, Ain Shams University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O2 |
InChI |
InChI=1S/C14H9ClN2O2/c15-11-7-3-1-5-9(11)13-16-12-8-4-2-6-10(12)14(18)17(13)19/h1-8,19H |
InChIKey |
DGQIVAAUAZNPHM-UHFFFAOYSA-N |
Melting Point |
185C |
Molecular Weight |
272.687988 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 2-/O-CHLORO- PHENYL/-3-HYDROXY-, |
Technique |
KBr WAFER |