SpectraBase Spectrum ID |
HAGoeh0ABeE |
Name |
3-METHYLISOQUINALDONITRILE |
Source of Sample |
F. Popp, Clarkson College of Technology, Potsdam, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8N2 |
InChI |
InChI=1S/C11H8N2/c1-8-6-9-4-2-3-5-10(9)11(7-12)13-8/h2-6H,1H3 |
InChIKey |
WYQGDQMTXPFAFX-UHFFFAOYSA-N |
Literature Reference |
JOCE 30, 3075(1965) |
Melting Point |
103-103.5C |
Molecular Weight |
168.199005 |
Synonyms |
ISOQUINALDONITRILE, 3-METHYL-, |
Technique |
KBr WAFER |