SpectraBase Compound ID | 1ZnKjGkNAtN |
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InChI | InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H |
InChIKey | XWHIXOMWXCHJPP-UHFFFAOYSA-N |
Mol Weight | 187.12 g/mol |
Molecular Formula | C8H4F3NO |
Exact Mass | 187.024498 g/mol |
SpectraBase Spectrum ID | 8Nz8GpnwOwi |
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Name | alpha,alpha,alpha-TRIFLUORO-p-ANISONITRILE |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H4F3NO |
InChI | InChI=1S/C8H4F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H |
InChIKey | XWHIXOMWXCHJPP-UHFFFAOYSA-N |
Melting Point | 192-193C |
Molecular Weight | 187.12 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | P-ANISONITRILE, A,A,A-TRIFLUORO-, |