3-[3,4-(methylenedioxy)phenyl]-1,1,2,2-cyclopropanetetracarbonitrile

SpectraBase Compound ID	KRDZsLIoJq9
InChI	InChI=1S/C14H6N4O2/c15-4-13(5-16)12(14(13,6-17)7-18)9-1-2-10-11(3-9)20-8-19-10/h1-3,12H,8H2
InChIKey	YEDFUKJABNHFLN-UHFFFAOYSA-N Google Search
Mol Weight	262.23 g/mol
Molecular Formula	C14H6N4O2
Exact Mass	262.049075 g/mol

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SpectraBase Spectrum ID	HdBctFWkp2G
Name	3-[3,4-(METHYLENEDIOXY)PHENYL]-1,1,2,2-CYCLOPROPANETETRACARBONITRILE
Source of Sample	MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Catalog Number	CD 2964
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C14H6N4O2
InChI	InChI=1S/C14H6N4O2/c15-4-13(5-16)12(14(13,6-17)7-18)9-1-2-10-11(3-9)20-8-19-10/h1-3,12H,8H2
InChIKey	YEDFUKJABNHFLN-UHFFFAOYSA-N
Melting Point	188-191C
Molecular Weight	262.227997
Synonyms	CYCLOPROPANETETRACARBONITRILE, 1,1,2,2-, 3-/3,4-/METHYLENEDIOXY/- PHENYL/-,
Technique	KBr WAFER