| SpectraBase Spectrum ID |
8ex1US61okw |
| Name |
(o-METHOXYPHENYL)ACETONITRILE |
| Source of Sample |
Research Organic/Inorganic Chemical Corporation, Belleville, New Jersey |
| Boiling Point |
143C/15mm |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO |
| InChI |
InChI=1S/C9H9NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6H2,1H3 |
| InChIKey |
DWJKILXTMUGXOU-UHFFFAOYSA-N |
| Melting Point |
65-68C |
| Molecular Weight |
147.18 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETONITRILE, /O-METHOXYPHENYL/-, |
