SpectraBase Spectrum ID |
354t6Q4Avo8 |
Name |
(3,4-DIMETHOXYPHENYL)ACETONITRILE |
Source of Sample |
Research Organic/Inorganic Chemical Corporation, Sun Valley, California |
Boiling Point |
171-178C/100mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO2 |
InChI |
InChI=1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3 |
InChIKey |
ASLSUMISAQDOOB-UHFFFAOYSA-N |
Melting Point |
64-66C |
Molecular Weight |
177.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HOMOVERATRONITRILE
ACETONITRILE, 3,4-DIMETHOXYPHENYL-, |