| SpectraBase Spectrum ID |
Af0NeTC3U7x |
| Name |
6-CHLORO-2-PHENYL-4H-3,1-BENZOXAZIN-4-ONE |
| Source of Sample |
Y. R. Rao, Regional Research Laboratory, Bhubaneswar, India |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClNO2 |
| InChI |
InChI=1S/C14H8ClNO2/c15-10-6-7-12-11(8-10)14(17)18-13(16-12)9-4-2-1-3-5-9/h1-8H |
| InChIKey |
RQDCQRFZYXJXMW-UHFFFAOYSA-N |
| Melting Point |
197-198C |
| Molecular Weight |
257.673004 |
| Synonyms |
BENZOXAZIN-4-ONE, 4H-3,1-, 6-CHLORO-2-PHENYL-, |
| Technique |
KBr WAFER |
