| SpectraBase Spectrum ID |
HM2WGxjhAWt |
| Name |
3-(o-CHLOROPHENYL)-2(1H)-QUINOXALINONE |
| Source of Sample |
D. Nardi, Recordati S.A.S., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O |
| InChI |
InChI=1S/C14H9ClN2O/c15-10-6-2-1-5-9(10)13-14(18)17-12-8-4-3-7-11(12)16-13/h1-8H,(H,17,18) |
| InChIKey |
VSIITPGZBWUPPO-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 72, 89963(1970) |
| Melting Point |
237C |
| Molecular Weight |
256.688995 |
| Synonyms |
QUINOXALINONE, 2/1H/-, 3-/O-CHLORO- PHENYL/-, |
| Technique |
KBr WAFER |
