2-[(6-chloro-3-pyridazinyl)thio]-N,N-diallylacetamide

SpectraBase Compound ID	Ey381BMU1Cb
InChI	InChI=1S/C12H14ClN3OS/c1-3-7-16(8-4-2)12(17)9-18-11-6-5-10(13)14-15-11/h3-6H,1-2,7-9H2
InChIKey	OPCCSZPIFHITPV-UHFFFAOYSA-N Google Search
Mol Weight	283.78 g/mol
Molecular Formula	C12H14ClN3OS
Exact Mass	283.054611 g/mol

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SpectraBase Spectrum ID	FC7tK2Vilfo
Name	2-[(6-CHLORO-3-PYRIDAZINYL)THIO]-N,N-DIALLYLACETAMIDE
Source of Sample	E. Kloimstein Et Al, Oesterr. Stickstoffwerke AG, Linz, Austria
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H14ClN3OS
InChI	InChI=1S/C12H14ClN3OS/c1-3-7-16(8-4-2)12(17)9-18-11-6-5-10(13)14-15-11/h3-6H,1-2,7-9H2
InChIKey	OPCCSZPIFHITPV-UHFFFAOYSA-N
Literature Reference	Abstract-Chemical Abstracts= 61, 657(1964)
Melting Point	58-58.5C
Molecular Weight	283.773987
Synonyms	ACETAMIDE, 2-//6-CHLORO-3- PYRIDAZINYL/THIO/-N,N-DIALLYL-,
Technique	KBr WAFER