2-[(6-CHLORO-3-PYRIDAZINYL)THIO]ACETOPHENONE

SpectraBase Compound ID	6S6LNnAoQWx
InChI	InChI=1S/C12H9ClN2OS/c13-11-6-7-12(15-14-11)17-8-10(16)9-4-2-1-3-5-9/h1-7H,8H2
InChIKey	XEPDFZCGSSDIGR-UHFFFAOYSA-N Google Search
Mol Weight	264.73 g/mol
Molecular Formula	C12H9ClN2OS
Exact Mass	264.012412 g/mol

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SpectraBase Spectrum ID	EhG4mYraQPV
Name	Ethanone, 2-[(6-chloro-3-pyridazinyl)thio]-1-phenyl-
Alternate Name(s)	2-[(6-Chloro-3-pyridazinyl)sulfanyl]-1-phenylethanone 2-(6-Chloranylpyridazin-3-yl)sulfanyl-1-phenyl-ethanone 2-(6-Chloropyridazin-3-yl)sulfanyl-1-phenyl-ethanone 2-[(6-chloro-3-pyridazinyl)thio]-1-phenylethanone 2-[(6-chloropyridazin-3-yl)thio]-1-phenyl-ethanone Acetophenone, 2-[(6-chloro-3-pyridazinyl)thio]-
CAS Registry Number	18592-51-3
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H9ClN2OS
InChI	InChI=1S/C12H9ClN2OS/c13-11-6-7-12(15-14-11)17-8-10(16)9-4-2-1-3-5-9/h1-7H,8H2
InChIKey	XEPDFZCGSSDIGR-UHFFFAOYSA-N
Molecular Weight	264.730 g/mol
SMILES	c1ccc(cc1)C(CSc1ccc(nn1)Cl)=O
SPLASH	splash10-0a4i-8910000000-7c1a4190747499fad9aa
Source of Spectrum	O-8-37-4
Wiley ID	1267536