| SpectraBase Spectrum ID |
HzMu7dyrREW |
| Name |
o-[(p-CHLOROPHENYL)THIO]-alpha-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]CINNAMONITRILE |
| Source of Sample |
MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H12ClF6NO2S2 |
| InChI |
InChI=1S/C23H12ClF6NO2S2/c24-17-5-7-18(8-6-17)34-21-4-2-1-3-14(21)9-20(13-31)35(32,33)19-11-15(22(25,26)27)10-16(12-19)23(28,29)30/h1-12H |
| InChIKey |
UVTFTPBOIWVICN-UHFFFAOYSA-N |
| Melting Point |
150-152C |
| Molecular Weight |
547.93 |
| Technique |
KBr WAFER |
![o-[(p-CHLOROPHENYL)THIO]-alpha-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]CINNAMONITRILE](/api/spectrum/HzMu7dyrREW/structure.png?h=300&w=458 "o-[(p-CHLOROPHENYL)THIO]-alpha-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLYL)SULFONYL]CINNAMONITRILE")
