SpectraBase Spectrum ID |
ErEjsV7uenB |
Name |
1-Phenyl-1,2-diazinane-3,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O2 |
InChI |
InChI=1S/C10H10N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,13) |
InChIKey |
LVGKXNPVUJDONV-UHFFFAOYSA-N |
Molecular Weight |
190.202 g/mol |
SMILES |
N1C(CCC(N1c1ccccc1)=O)=O |
SPLASH |
splash10-0006-6900000000-71a1f25ad2ee40ee64c1 |
Synonyms |
1-Phenyldiazinane-3,6-dione
1-Phenylhexahydropyridazine-3,6-dione
1-Phenylhexahydropyridazine-3,6-quinone |
Wiley ID |
1448643 |