| SpectraBase Spectrum ID |
FpKqKtNtFNt |
| Name |
2-Acetylmethyl-4-bromo-5-aminopyridazin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8BrN3O2 |
| InChI |
InChI=1S/C7H8BrN3O2/c1-4(12)3-11-7(13)6(8)5(9)2-10-11/h2H,3,9H2,1H3 |
| InChIKey |
RSCJACVHTCGGRP-UHFFFAOYSA-N |
| Molecular Weight |
246.064 g/mol |
| SMILES |
NC1=C(C(N(N=C1)CC(=O)C)=O)Br |
| SPLASH |
splash10-0006-9030000000-d14fbee4aad94c89d1bb |
| Source of Spectrum |
AT-37-7060-2 |
| Synonyms |
2-Acetylmethyl-3-bromo-4-aminopyridazin-2-one
5-Amino-4-bromo-2-(2-oxopropyl)-3(2H)-pyridazinone |
| Wiley ID |
853624 |
