| SpectraBase Spectrum ID |
aYQku6uUAL |
| Name |
4-(p-CHLOROPHENYL)-6-METHOXY-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 |
C17H10ClNO3 |
| InChI |
InChI=1S/C17H10ClNO3/c1-21-12-6-7-15-13(8-12)16(14(9-19)17(20)22-15)10-2-4-11(18)5-3-10/h2-8H,1H3 |
| InChIKey |
JQKDGGPSBNURAZ-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 12, 267(1975) |
| Melting Point |
242-244C |
| Molecular Weight |
311.721008 |
| Synonyms |
BENZOPYRAN-3-CARBONITRILE, 2H-1-, 4-/P-CHLOROPHENYL/-6-METHOXY-2-OXO-, |
| Technique |
KBr WAFER |
