| SpectraBase Compound ID | 40C0Uj9J2sc |
|---|---|
| InChI | InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2 |
| InChIKey | FWOLORXQTIGHFX-UHFFFAOYSA-N |
| Mol Weight | 328.17 g/mol |
| Molecular Formula | C12H4F8N2 |
| Exact Mass | 328.024673 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | C8WiFtLaHHR |
|---|---|
| Name | [1,1'-Biphenyl]-4,4'-diamine, 2,2',3,3',5,5',6,6'-octafluoro- |
| Alternate Name(s) | 2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-diamine 2,2',3,3',5,5',6,6'-Octafluorobenzidine 4,4'-Biphenyldiamine, 2,2',3,3',5,5',6,6'-octafluoro- 4,4'-Diaminoctafluorobiphenyl 4,4'-Diaminooctafluorodiphenyl 4-(4-amino-2,3,5,6-tetrafluoro-phenyl)-2,3,5,6-tetrafluoro-aniline 4-[4-azanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)aniline Benzidine, 2,2',3,3',5,5',6,6'-octafluoro- Benzidine, octafluoro- Octafluoro-4,4'-biphenylenediamine Octafluorobenzidine [4-(4-amino-2,3,5,6-tetrafluoro-phenyl)-2,3,5,6-tetrafluoro-phenyl]amine AI3-52506 EINECS 213-861-4 NSC 88339 |
| CAS Registry Number | 1038-66-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H4F8N2 |
| InChI | InChI=1S/C12H4F8N2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H2 |
| InChIKey | FWOLORXQTIGHFX-UHFFFAOYSA-N |
| Molecular Weight | 328.165 g/mol |
| SMILES | Nc1c(c(c(-c2c(c(c(N)c(c2F)F)F)F)c(c1F)F)F)F |
| SPLASH | splash10-004i-1339000000-9d3f830f1f9d1f4b4ce8 |
| Source of Spectrum | W5-1989-54126-11410 |
| Wiley ID | 1325862 |