AG00AOGQ

1698-54-0 | 6-Hydroxy-2-Phenylpyridazin-3(2H)-One

Chemical structure of 6-Hydroxy-2-Phenylpyridazin-3(2H)-One, CAS 1698-54-0
AG00AOGQ
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CAS Number 1698-54-0
Catalog Number AG00AOGQ(AGN-PC-0JLBJN)
Chemical Name 6-Hydroxy-2-Phenylpyridazin-3(2H)-One
EC Number 216-918-1
IUPAC Name 2-phenyl-1H-pyridazine-3,6-dione
InChI InChI=1S/C10H8N2O2/c13-9-6-7-10(14)12(11-9)8-4-2-1-3-5-8/h1-7H,(H,11,13)
InChI Key KJEBAQNNTMWJJI-UHFFFAOYSA-N
MDL Number MFCD03411917
Molecular Formula C10H8N2O2
Molecular Weight 188.1827
SMILES O=C1N(C2C=CC=CC=2)N=C(O)C=C1
Synonyms
1698-54-0, 6-hydroxy-2-phenylpyridazin-3(2H)-one, 2-phenyl-1H-pyridazine-3,6-dione, 1,2-Dihydro-1-phenylpyridazine-3,6-dione, 6-Hydroxy-2-phenyl-3(2H)-pyridazinone, 3-HYDROXY-1-PHENYL-6-PYRIDAZONE, 1-phenyl-1,2-dihydropyridazine-3,6-dione, 3,6-Pyridazinedione,1,2-dihydro-1-phenyl-, CHEBI:38885, 6-hydroxy-2-phenylpyridazin-3-one, NSC17181, 6-hydroxy-2-phenyl-2,3-dihydropyridazin-3-one, AC-907/34127062, 2-phenyl-3-oxo-6-hydroxy-2H-pyridazine, 6-hydroxy-2-phenyl-2-hydropyridazin-3-one, EINECS 216-918-1, NSC 17181, AC1L2LOM, AC1Q6IKZ, Maybridge4_000324, MLS001029859, SCHEMBL265945, CHEMBL1584227, CTK4D3419, DTXSID20168752, KJEBAQNNTMWJJI-UHFFFAOYSA-N, HMS1521O18, HMS2794O23, 1-phenyl-2H-pyridazine-3,6-dione, FCH837268, MFCD00010107, NSC-17181, NSC163341, SBB090754, STK699849, ZINC13396335, AKOS005606784, AKOS006283059, ACM1698540, MCULE-9686777174, NSC-163341, IDI1_030906, NCGC00246366-01, AJ-63790, AK-63981, NCI60_001235, S878, SMR000426809, 6-Hydroxy-2-phenyl-3-(2H)-pyridazinone, 1-Phenyl-1,2-dihydro-3,6-pyridazinedione, AX8087170, 1-Phenyl-1,2-dihydro-pyridazine-3,6-dione, ST45021406, 3,6-Pyridazinedione, 1,2-dihydro-1-phenyl-, 2R-1011, 6-HYDROXY-2-PHENYLPYRIDAZIN-3(2H)-ONE;1-PHENYL-1,2-DIHYDROPYRIDAZINE-3,6-DIONE, C10H8N2O2, CID74333, AR-1H1855, C10-H8-N2-O2, 17299-35-3, PMH,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited