| SpectraBase Spectrum ID |
66QauMgn4nG |
| Name |
4-Amino-5-bromo-1-(2-cyanoethyl)pyridazin-6-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7BrN4O |
| InChI |
InChI=1S/C7H7BrN4O/c8-6-5(10)4-11-12(7(6)13)3-1-2-9/h4H,1,3,10H2 |
| InChIKey |
CPYNCZZHLRPVIE-UHFFFAOYSA-N |
| Molecular Weight |
243.064 g/mol |
| SMILES |
NC1=C(C(N(CCC#N)N=C1)=O)Br |
| SPLASH |
splash10-000x-9440000000-62afb85da255adda3f79 |
| Source of Spectrum |
AT-37-7060-2 |
| Synonyms |
3-(4-amino-5-bromo-6-oxo-1(6H)-pyridazinyl)propanenitrile
4-Amino-3-bromo-2-(2-cyanoethyl)pyridazin-2-one
3-(4-amino-5-bromo-6-oxo-1-pyridazinyl)propanenitrile
3-(4-amino-5-bromo-6-oxopyridazin-1-yl)propanenitrile
3-(4-amino-5-bromo-6-oxo-pyridazin-1-yl)propanenitrile
3-(4-azanyl-5-bromanyl-6-oxidanylidene-pyridazin-1-yl)propanenitrile |
| Wiley ID |
853621 |
