| SpectraBase Spectrum ID |
4KYEyZyLHrH |
| Name |
3-(m-HYDROXYPHENOXY)PROPIONITRILE |
| Source of Sample |
J. C. Breytenbach, Potchefstroom University, Potchefstroom, South Africa |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO2 |
| InChI |
InChI=1S/C9H9NO2/c10-5-2-6-12-9-4-1-3-8(11)7-9/h1,3-4,7,11H,2,6H2 |
| InChIKey |
PARLULNBJGDRPE-UHFFFAOYSA-N |
| Literature Reference |
J. CHEM. SOC. PERKIN TRANS. I, 1980, 1804
Abstract-Chemical Abstracts= 94, 47176(1981) |
| Melting Point |
88-89C |
| Molecular Weight |
163.175995 |
| Synonyms |
PROPIONITRILE, 3-/M-HYDROXYPHEN- OXY/-, |
| Technique |
KBr WAFER |
