| SpectraBase Spectrum ID |
Fpf82QN1Nmf |
| Name |
5-(p-HYDROXYPHENYL)-2,3-PYRAZINEDICARBONITRILE |
| Source of Sample |
T. Tsuda, University of Osaka Prefecture, Sakai, Osaka, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H6N4O |
| InChI |
InChI=1S/C12H6N4O/c13-5-10-11(6-14)16-12(7-15-10)8-1-3-9(17)4-2-8/h1-4,7,17H |
| InChIKey |
BTJWDHJYDNXASV-UHFFFAOYSA-N |
| Literature Reference |
J. AGR. CHEM. SOC. JAPAN 52, 213(1978)
Abstract-Chemical Abstracts= 89, 163542(1978) |
| Melting Point |
202-206C (dec.) |
| Molecular Weight |
222.207001 |
| Synonyms |
2,3-PYRAZINEDICARBONITRILE, 5-/P-HYDROXYPHENYL/-, |
| Technique |
KBr WAFER |
