Vitas-M small molecule compound

6-phenylpyridazin-3(2H)-one

Catalog ID
STK943767
SMILES O=c1ccc(n[nH]1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H8N2O MW 172.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
InChIKey
IJUIPRDMWWBTTQ-UHFFFAOYSA-N
Synonyms
2166-31-6
2166316
3HYDROXY6PHENYLPYRIDAZINE
3PHENYL1HPYRIDAZIN6ONE
6PHENYL23DIHYDROPYRIDAZIN3ONE
6PHENYL2HPYRIDAZIN3ONE
6PHENYL2HYDROPYRIDAZIN3ONE
6PHENYL3(2H)PYRIDAZINONE
6PHENYL3PYRIDAZINOL
6PHENYL3PYRIDAZINONE
6phenylpyridazin3(2H)one
6PHENYLPYRIDAZIN3OL
6PHENYLPYRIDAZINONE
C1=CC=C(C=C1)C2=NNC(=O)C=C2
InChI=1SC10H8N2Oc1310769(111210)8421358h17H(H1213)
MFCD00114953
O=c1ccc(n(nH)1)c1ccccc1
ZINC000008581083
ZINC08581083
ZINC8581083

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.