| SpectraBase Spectrum ID |
99d7F31dU0U |
| Name |
5-(p-ETHOXYPHENYL)-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 |
C14H10N4O |
| InChI |
InChI=1S/C14H10N4O/c1-2-19-11-5-3-10(4-6-11)14-9-17-12(7-15)13(8-16)18-14/h3-6,9H,2H2,1H3 |
| InChIKey |
VJXZXPJZYIYVEW-UHFFFAOYSA-N |
| Literature Reference |
J. AGR. CHEM. SOC. JAPAN 52, 213(1978)
Abstract-Chemical Abstracts= 89, 163542(1978) |
| Melting Point |
150-151C |
| Molecular Weight |
250.261002 |
| Synonyms |
2,3-PYRAZINEDICARBONITRILE, 5-/P-ETHOXYPHENYL/-, |
| Technique |
KBr WAFER |
