| SpectraBase Spectrum ID |
3cGkUVhAvn6 |
| Name |
5-CHLORO-3-(p-METHOXYPHENYL)-2,1-BENZISOXAZOLE |
| Source of Sample |
R. B. Davis, University of Notre Dame, South Bend, Indiana |
| 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 |
| Literature Reference |
JOCE 25, 1884(1960) |
| Melting Point |
143-145C |
| Molecular Weight |
259.688995 |
| Synonyms |
2,1-BENZISOXAZOLE, 5-CHLORO-3-/P- METHOXYPHENYL/-, |
| Technique |
KBr WAFER |
