Vitas-M small molecule compound

6-(4-chlorophenyl)-4,5-dihydropyridazin-3(2H)-one

Catalog ID
STK326453
SMILES O=C1CCC(=NN1)c1ccc(cc1)Cl

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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 C10H9ClN2O MW 208.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14)
InChIKey
AZDWIMWFLAIPIR-UHFFFAOYSA-N
Synonyms
1079-73-8
1079738
3(2H)PYRIDAZINONE45DIHYDRO6(4CHLOROPHENYL)
3(2H)PYRIDAZINONE6(4CHLOROPHENYL)45DIHYDRO
3(4CHLOROPHENYL)45DIHYDRO1HPYRIDAZIN6ONE
3PCHLOROPHENYLPYRIDAZIN6ONE
45DIHYDRO6(4CHLOROPHENYL)PYRIDAZIN3(2H)ONE
6(4CHLOROPHENYL)245TRIHYDROPYRIDAZIN3ONE
6(4CHLOROPHENYL)45DIHYDRO2HPYRIDAZIN3ONE
6(4CHLOROPHENYL)45DIHYDRO3(2H)PYRIDAZINONE
6(4chlorophenyl)45dihydropyridazin3(2H)one
6(4CHLOROPHENYL)45DIHYDROPYRIDAZINONE
6(PCHLOROPHENYL)45DIHYDRO3(2H)PYRIDAZINONE
C1CC(=O)NN=C1C2=CC=C(C=C2)Cl
InChI=1SC10H9ClN2Oc118317(248)95610(14)13129h14H56H2(H1314)
MFCD00276381
ZINC000000058287
ZINC00058287
ZINC58287

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Available files

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