| SpectraBase Spectrum ID |
eCtVi6jfyd |
| Name |
4-(p-CHLOROPHENYL)-2-OXO-2H-1-BENZOPYRAN-3-CARBONITRILE |
| Source of Sample |
E. Campaigne & D. E. Mais, Indiana University, Bloomington, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H8ClNO2 |
| InChI |
InChI=1S/C16H8ClNO2/c17-11-7-5-10(6-8-11)15-12-3-1-2-4-14(12)20-16(19)13(15)9-18/h1-8H |
| InChIKey |
VICLBMWKLXBPHD-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 12, 267(1975) |
| Melting Point |
213-214C |
| Molecular Weight |
281.695007 |
| Synonyms |
BENZOPYRAN-3-CARBONITRILE, 2H-1-, 4-/P-CHLOROPHENYL/-2-OXO-, |
| Technique |
KBr WAFER |
