| SpectraBase Spectrum ID |
FoEKKOXCi5M |
| Name |
4-(p-CHLOROPHENYL)-3-(p-TOLYL)-3H-1,2,3,5-OXATHIADIAZOL-2-ONE |
| Source of Sample |
P. RAJAGOPALAN, CIBA RESEARCH CENTRE, BOMBAY, INDIA |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2S |
| InChI |
InChI=1S/C14H11ClN2O2S/c1-10-2-8-13(9-3-10)17-14(16-19-20(17)18)11-4-6-12(15)7-5-11/h2-9H,1H3 |
| InChIKey |
BNBJMZWULJNEMI-UHFFFAOYSA-N |
| Literature Reference |
JOCE 30, 3369(1965) |
| Melting Point |
119-121C |
| Molecular Weight |
306.764008 |
| Synonyms |
OXATHIADIAZOL-2-ONE, 3H-1,2,3,5-, 4-/P-CHLOROPHENYL-3-/P-TOLYL/-, |
| Technique |
KBr WAFER |
