| SpectraBase Spectrum ID |
HRxY2n4lSmf |
| Name |
2-(o-CHLOROPHENYL)-4H-3,1-BENZOXAZIN-4-ONE (ISOMER M.P. 142) |
| Source of Sample |
H. Jahine, Ain Shams University, Cairo, Egypt |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClNO2 |
| InChI |
InChI=1S/C14H8ClNO2/c15-11-7-3-1-5-9(11)13-16-12-8-4-2-6-10(12)14(17)18-13/h1-8H |
| InChIKey |
TYZXFRGEMSHXIR-UHFFFAOYSA-N |
| Melting Point |
142C |
| Molecular Weight |
257.673004 |
| Synonyms |
BENZOXAZIN-4-ONE, 4H-3,1-, 2-/O-CHLOROPHENYL/-, /ISOMER M.P.142/ |
| Technique |
KBr WAFER |
