SpectraBase Compound ID | 9ylaKy1ODjg |
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InChI | InChI=1S/C10H8N2O/c13-10-6-9(7-11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) |
InChIKey | LXUBSTAJRVVVTJ-UHFFFAOYSA-N |
Mol Weight | 172.19 g/mol |
Molecular Formula | C10H8N2O |
Exact Mass | 172.063663 g/mol |
SpectraBase Spectrum ID | E6z5sXkJQj9 |
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Name | 3(2H)-Pyridazinone, 5-phenyl- |
CAS Registry Number | 78920-21-5 |
Comments | CHROMATINDEX2.300 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8N2O |
InChI | InChI=1S/C10H8N2O/c13-10-6-9(7-11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) |
InChIKey | LXUBSTAJRVVVTJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 5-Phenyl-3(2H)-pyridazinone |
Technique | KBr-Pellet |