| SpectraBase Spectrum ID |
FRAZ43melC7 |
| Name |
6-CHLORO-3-(p-CHLOROPHENYL)-2,3(1H,3H)-QUINAZOLINEDIONE |
| Source of Sample |
F. Effenberger, University of Stuttgart, Stuttgart, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8Cl2N2O2 |
| InChI |
InChI=1S/C14H8Cl2N2O2/c15-8-1-4-10(5-2-8)18-13(19)11-7-9(16)3-6-12(11)17-14(18)20/h1-7H,(H,17,20) |
| InChIKey |
VMQOZFOKSZBIMK-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 60, 9193(1964) |
| Melting Point |
320C |
| Molecular Weight |
307.130005 |
| Synonyms |
QUINAZOLINEDIONE, 2,4/1H,3H/-, 6- CHLORO-3-/P-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
