| SpectraBase Spectrum ID |
KIybfGGkBva |
| Name |
3',7-DICHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDRO-3-QUINOLINECARBOXANILIDE |
| Source of Sample |
R. H. Richter, the Upjohn Company, North Haven, Connecticut |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10Cl2N2O3 |
| InChI |
InChI=1S/C16H10Cl2N2O3/c17-8-2-1-3-10(6-8)19-15(22)13-14(21)11-5-4-9(18)7-12(11)20-16(13)23/h1-7,13H,(H,19,22)(H,20,23) |
| InChIKey |
HRWUHMJRPUQOPR-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 44, 4877(1979) |
| Melting Point |
320C |
| Molecular Weight |
349.166992 |
| Synonyms |
3-QUINOLINECARBOXANILIDE, 3*,7-DI- CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDRO-, |
| Technique |
KBr WAFER |
