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2-(cyanomethyl)-4,5-(methylenedioxy)hydrocinnamonitrile

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2-(cyanomethyl)-4,5-(methylenedioxy)hydrocinnamonitrile
SpectraBase Compound ID E1QOv4iF0zy
InChI InChI=1S/C12H10N2O2/c13-4-1-2-9-6-11-12(16-8-15-11)7-10(9)3-5-14/h6-7H,1-3,8H2
InChIKey VTYRWWGQHHQCPP-UHFFFAOYSA-N
Mol Weight 214.22 g/mol
Molecular Formula C12H10N2O2
Exact Mass 214.074228 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 9epBHxFZg8r
Name 2-(CYANOMETHYL)-4,5-(METHYLENEDIOXY)HYDROCINNAMONITRILE
Source of Sample R. Dran & T. Prange, Laboratorie De Chimie Organique Ii, Paris, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10N2O2
InChI InChI=1S/C12H10N2O2/c13-4-1-2-9-6-11-12(16-8-15-11)7-10(9)3-5-14/h6-7H,1-3,8H2
InChIKey VTYRWWGQHHQCPP-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 69, 18804(1968)
Melting Point 115C
Molecular Weight 214.223999
Synonyms PROPIONITRILE, 3-/2-/CYANOMETHYL/- 4,5-/METHYLENEDIOXY/PHENYL/-, HYDROCINNAMONITRILE, 2-/CYANO- METHYL/-4,5-/METHYLENEDIOXY/-,
Technique KBr WAFER