SpectraBase Compound ID | 7yFTL92xfzi |
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InChI | InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2 |
InChIKey | FVFYRXJKYAVFSB-UHFFFAOYSA-N |
Mol Weight | 180.11 g/mol |
Molecular Formula | C6H4F4N2 |
Exact Mass | 180.031061 g/mol |
SpectraBase Spectrum ID | 39arxn0bwcQ |
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Name | 1,4-Benzenediamine, 2,3,5,6-tetrafluoro- |
Alternate Name(s) | 2,3,5,6-Tetrafluoro-1,4-benzenediamine (4-amino-2,3,5,6-tetrafluoro-phenyl)amine 1,4-Diamino-2,3,5,6-tetrafluorobenzene 2,3,5,6-Tetrafluoro-p-phenylenediamine 2,3,5,6-Tetrafluorobenzene-1,4-diamine 2,3,5,6-tetrakis(fluoranyl)benzene-1,4-diamine p-Phenylenediamine, 2,3,5,6-tetrafluoro- Tetrafluoro-p-phenylenediamine EINECS 214-837-6 |
CAS Registry Number | 1198-64-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4F4N2 |
InChI | InChI=1S/C6H4F4N2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H2 |
InChIKey | FVFYRXJKYAVFSB-UHFFFAOYSA-N |
Molecular Weight | 180.106 g/mol |
SMILES | Nc1c(c(c(c(c1F)F)N)F)F |
SPLASH | splash10-001i-1900000000-25202df8e6745f0708a0 |
Source of Spectrum | W5-1989-54129-11407 |
Wiley ID | 1175621 |