SpectraBase Spectrum ID |
B5hQ6BOldaE |
Name |
3(2H)-Pyridazinone, 5-amino-4-bromo-2-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8BrN3O |
InChI |
InChI=1S/C10H8BrN3O/c11-9-8(12)6-13-14(10(9)15)7-4-2-1-3-5-7/h1-6H,12H2 |
InChIKey |
ODNZLRLWXRXPOH-UHFFFAOYSA-N |
Molecular Weight |
266.098 g/mol |
SMILES |
NC=1C=NN(c2ccccc2)C(=O)C1Br |
SPLASH |
splash10-016r-9460000000-c132875d6d914d8a50db |
Source of Spectrum |
JX-2015-2-331 |
Synonyms |
5-Amino-4-bromo-2-phenylpyridazin-3(2H)-one
5-Amino-4-bromo-2-phenyl-3-pyridazinone
5-Amino-4-bromo-2-phenylpyridazin-3-one
5-Azanyl-4-bromanyl-2-phenyl-pyridazin-3-one |
Wiley ID |
1722068 |