| SpectraBase Spectrum ID |
DqGGD6YAsre |
| Name |
4,6,7-TRIMETHYL-1H-AZEPINE-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 |
C9H11NO2 |
| InChI |
InChI=1S/C9H11NO2/c1-5-4-8(11)10-7(3)6(2)9(5)12/h4H,1-3H3,(H,10,11) |
| InChIKey |
MRBLNZJXAKLCGW-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 13654(1966) |
| Melting Point |
199-200C |
| Molecular Weight |
165.192001 |
| Synonyms |
1H-AZEPINE-2,5-DIONE, 4,6,7-TRI- METHYL-, |
| Technique |
KBr WAFER |
