Vitas-M small molecule compound

6-(4-bromophenyl)pyridazin-3(2H)-one

Catalog ID
STK661394
SMILES Brc1ccc(cc1)c1ccc(=O)[nH]n1

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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 C10H7BrN2O MW 251.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7BrN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-6H,(H,13,14)
InChIKey
SXDHLGDAZQDUBI-UHFFFAOYSA-N
Synonyms
50636-57-2
3(2H)PYRIDAZINONE6(4BROMOPHENYL)
3(4BROMOPHENYL)1HPYRIDAZIN6ONE
50636572
6(4BROMOPHENYL)23DIHYDROPYRIDAZIN3ONE
6(4BROMOPHENYL)2HPYRIDAZIN3ONE
6(4BROMOPHENYL)2HYDROPYRIDAZIN3ONE
6(4BROMOPHENYL)3(2H)PYRIDAZI
6(4BROMOPHENYL)3(2H)PYRIDAZIN3ONE
6(4BROMOPHENYL)3(2H)PYRIDAZINONE
6(4bromophenyl)pyridazin3(2H)one
6(4BROMOPHENYL)PYRIDAZIN3OL
6(4BROMOPHENYL)PYRIDAZINE3OL
6(PBROMOPHENYL)3(2H)PYRIDAZINONE
63PYRIDAZINONE
Brc1ccc(cc1)c1ccc(=O)(nH)n1
C1=CC(=CC=C1C2=NNC(=O)C=C2)Br
InChI=1SC10H7BrN2Oc118317(248)95610(14)13129h16H(H1314)
MFCD00203488
ZINC000000058220
ZINC00058220
ZINC58220

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Available files

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