SpectraBase Spectrum ID |
DOl6EGFiUKY |
Name |
5-CHLORO-3-(p-METHOXYPHENYL)-2,1-BENZISOXAZOLE |
Source of Sample |
R. B. Davis, University of Notre Dame, Notre Dame, Indiana |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H10ClNO2 |
InChI |
InChI=1S/C14H10ClNO2/c1-17-11-5-2-9(3-6-11)14-12-8-10(15)4-7-13(12)16-18-14/h2-8H,1H3 |
InChIKey |
NDPZKSDUMMEMSO-UHFFFAOYSA-N |
Melting Point |
143-145C |
Molecular Weight |
259.70 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2,1-BENZISOXAZOLE, 5-CHLORO-3-/P- METHOXYPHENYL/-, |