SpectraBase Spectrum ID |
Hp6OugG3O9y |
Name |
3-AMINO-2-(o-CHLOROPHENYL)-4(3H)-QUINAZOLINONE |
Source of Sample |
H. Jahine, Ain Shams University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClN3O |
InChI |
InChI=1S/C14H10ClN3O/c15-11-7-3-1-5-9(11)13-17-12-8-4-2-6-10(12)14(19)18(13)16/h1-8H,16H2 |
InChIKey |
DFQNEVQVEIIPDN-UHFFFAOYSA-N |
Melting Point |
155C |
Molecular Weight |
271.704010 |
Synonyms |
QUINAZOLINONE, 4/3H/-, 3-AMINO- 2-/O-CHLOROPHENYL/-, |
Technique |
KBr WAFER |