SpectraBase Compound ID | GNVIhGzcQwR |
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InChI | InChI=1S/C10H9N3O/c11-9-6-8(14)10(13-12-9)7-4-2-1-3-5-7/h1-6H,(H3,11,12,14) |
InChIKey | MSGFHXYDTWWMSV-UHFFFAOYSA-N |
Mol Weight | 187.2 g/mol |
Molecular Formula | C10H9N3O |
Exact Mass | 187.074562 g/mol |
SpectraBase Spectrum ID | DENIFaEUAgy |
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Name | 6-Amino-3-phenyl-1H-pyridazin-4-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N3O |
InChI | InChI=1S/C10H9N3O/c11-9-6-8(14)10(13-12-9)7-4-2-1-3-5-7/h1-6H,(H3,11,12,14) |
InChIKey | MSGFHXYDTWWMSV-UHFFFAOYSA-N |
Molecular Weight | 187.202 g/mol |
SMILES | Oc1cc(nnc1-c1ccccc1)N |
SPLASH | splash10-0019-0900000000-083c0b224a9b51221a74 |
Source of Spectrum | SO-0-669-12 |
Synonyms | 6-Azanyl-3-phenyl-1H-pyridazin-4-one |
Wiley ID | 1540874 |