| SpectraBase Spectrum ID |
EfHBNXyTplL |
| Name |
5-(p-CHLOROPHENYL)-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 |
C12H5ClN4 |
| InChI |
InChI=1S/C12H5ClN4/c13-9-3-1-8(2-4-9)12-7-16-10(5-14)11(6-15)17-12/h1-4,7H |
| InChIKey |
FQDYTKWYQMSDRF-UHFFFAOYSA-N |
| Literature Reference |
J. AGR. CHEM. SOC. JAPAN 52, 213(1978)
Abstract-Chemical Abstracts= 89, 163542(1978) |
| Melting Point |
213-215C |
| Molecular Weight |
240.649994 |
| Synonyms |
2,3-PYRAZINEDICARBONITRILE, 5-/P-CHLOROPHENYL/-, |
| Technique |
KBr WAFER |
