2,3-bis[(p-chlorophenyl)thio]quinoxaline

SpectraBase Compound ID	87RtvZC0HY5
InChI	InChI=1S/C20H12Cl2N2S2/c21-13-5-9-15(10-6-13)25-19-20(26-16-11-7-14(22)8-12-16)24-18-4-2-1-3-17(18)23-19/h1-12H
InChIKey	CDNFBRJFVITPFU-UHFFFAOYSA-N Google Search
Mol Weight	415.36 g/mol
Molecular Formula	C20H12Cl2N2S2
Exact Mass	413.981896 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	IWnnt85LpCZ
Name	2,3-BIS[(p-CHLOROPHENYL)THIO]QUINOXALINE
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C20H12Cl2N2S2
InChI	InChI=1S/C20H12Cl2N2S2/c21-13-5-9-15(10-6-13)25-19-20(26-16-11-7-14(22)8-12-16)24-18-4-2-1-3-17(18)23-19/h1-12H
InChIKey	CDNFBRJFVITPFU-UHFFFAOYSA-N
Melting Point	202-204C
Molecular Weight	415.350006
Synonyms	QUINOXALINE, 2,3-BIS//P-CHLORO- PHENYL/THIO/-,
Technique	KBr WAFER