| SpectraBase Spectrum ID |
LZc0BC8uTT9 |
| Name |
3,4,6,7-TETRAMETHYL-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 |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-5-6(2)10(13)11-8(4)7(3)9(5)12/h1-4H3,(H,11,13) |
| InChIKey |
VXALHXWKZZTFHX-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 65, 13654(1966) |
| Melting Point |
201-202C |
| Molecular Weight |
179.218994 |
| Synonyms |
1H-AZEPINE-2,5-DIONE, 3,4,6,7-TETRA- METHYL-, |
| Technique |
KBr WAFER |
