alpha,alpha'-[METHYLENEBIS(p-PHENYLENENITRILO)]BIS[2,6-DINITRO-p-CRESOL]

SpectraBase Compound ID	6CphBnRJ3d9
InChI	InChI=1S/C27H18N6O10/c34-26-22(30(36)37)10-18(11-23(26)31(38)39)14-28-20-5-1-16(2-6-20)9-17-3-7-21(8-4-17)29-15-19-12-24(32(40)41)27(35)25(13-19)33(42)43/h1-8,10-15,34-35H,9H2/b28-14+,29-15+
InChIKey	XSAQLZOJJIJSLY-RABJZLPGSA-N Google Search
Mol Weight	586.47 g/mol
Molecular Formula	C27H18N6O10
Exact Mass	586.108441 g/mol

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SpectraBase Spectrum ID	Kc5I32wlT1D
Name	alpha,alpha'-[METHYLENEBIS(p-PHENYLENENITRILO)]BIS[2,6-DINITRO-p-CRESOL]
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C27H18N6O10
InChI	InChI=1S/C27H18N6O10/c34-26-22(30(36)37)10-18(11-23(26)31(38)39)14-28-20-5-1-16(2-6-20)9-17-3-7-21(8-4-17)29-15-19-12-24(32(40)41)27(35)25(13-19)33(42)43/h1-8,10-15,34-35H,9H2/b28-14+,29-15+
InChIKey	XSAQLZOJJIJSLY-RABJZLPGSA-N
Melting Point	257-260C
Molecular Weight	586.473022
Synonyms	P-CRESOL, A,A*-/METHYLENEBIS- /P-PHENYLENENITRILO//BIS/2,6-DINITRO-,
Technique	KBr WAFER