SpectraBase Spectrum ID |
JvPz11Rb7cd |
Name |
2-(o-CHLOROPHENYL)-4(3H)-QUINAZOLINONE (ISOMER M.P. 206) |
Source of Sample |
H. Jahine, Ain Shams University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClN2O |
InChI |
InChI=1S/C14H9ClN2O/c15-11-7-3-1-5-9(11)13-16-12-8-4-2-6-10(12)14(18)17-13/h1-8H,(H,16,17,18) |
InChIKey |
CYFBBWSUIVQAFO-UHFFFAOYSA-N |
Melting Point |
206C |
Molecular Weight |
256.688995 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 2-/O-CHLORO- PHENYL/-, /ISOMER M.P.206/ |
Technique |
KBr WAFER |