| SpectraBase Spectrum ID |
5PTDP6njYhq |
| Name |
1H-1-BENZAZEPINE-2,5-DIONE |
| Source of Sample |
R. W. Rickards, the Australian National University, Canberra, Australia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7NO2 |
| InChI |
InChI=1S/C10H7NO2/c12-9-5-6-10(13)11-8-4-2-1-3-7(8)9/h1-6H,(H,11,13) |
| InChIKey |
CIVZHVZUMZYFJP-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 13654(1966) |
| Melting Point |
222-223C (dec.) |
| Molecular Weight |
173.171005 |
| Synonyms |
BENZAZEPINE-2,5-DIONE, 1H-1-, |
| Technique |
KBr WAFER |
