| SpectraBase Spectrum ID |
GShTwESIB0E |
| Name |
3-N,N-Dinethylhydrazino-3-cyclobuten-1,2-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8N2O2 |
| InChI |
InChI=1S/C6H8N2O2/c1-8(2)7-4-3-5(9)6(4)10/h3,7H,1-2H3 |
| InChIKey |
UXPWWOLLCBDNGV-UHFFFAOYSA-N |
| Molecular Weight |
140.142 g/mol |
| SMILES |
N(C1=CC(C1=O)=O)N(C)C |
| SPLASH |
splash10-0006-0900000000-759db271b7e4e0570962 |
| Source of Spectrum |
SO-0-240-13 |
| Synonyms |
3-Cyclobutene-1,2-dione, 3-(2,2-dimethylhydrazino)-
3-(2,2-dimethylhydrazino)cyclobut-3-ene-1,2-dione
3-(2,2-dimethylhydrazinyl)cyclobut-3-ene-1,2-dione |
| Wiley ID |
1541334 |
