| SpectraBase Spectrum ID |
6461Srjjjnc |
| Name |
2,2,2-TRIFLUORO-p-ACETOPHENETIDIDE |
| Source of Sample |
M. G. VIGORITA, UNIVERSITY OF MESSINA, MESSINA, ITALY |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10F3NO2 |
| InChI |
InChI=1S/C10H10F3NO2/c1-2-16-8-5-3-7(4-6-8)14-9(15)10(11,12)13/h3-6H,2H2,1H3,(H,14,15) |
| InChIKey |
SPQLXRCPBSSJCE-UHFFFAOYSA-N |
| Literature Reference |
FARM., ED. SCI. 39, 403(1984)
Abstract-Chemical Abstracts= 101, 32817S(1984) |
| Melting Point |
140-141C |
| Molecular Weight |
233.195007 |
| Synonyms |
P-ACETOPHENETIDIDE, 2,2,2-TRIFLUORO-, |
| Technique |
KBr WAFER |
