| Identification | Back Directory | [Name]
Benzamide, N,N'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[3-amino- | [CAS]
220426-92-6 | [Synonyms]
M-6FDAP
N,N'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(6-h...
3,3'-Diamino-N,N'-[perfluoropropane-2,2-diylbis(6-hydroxy-3,1-phenylene)]dibenzamide
Benzamide, N,N'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[3-amino-
HFHA， Benzamide, N,N'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(6-hydroxy-3,1-phenylene)]bis[3-amino
N,N'-[[2,2,2-trifluoro-1-(trifluorome thyl)ethylidene]bis(6-hydroxy-3,1-p henylene)]bis[3-amino-Benzamide] (M-6FDAP) | [Molecular Formula]
C29H22F6N4O4 | [MOL File]
220426-92-6.mol | [Molecular Weight]
604.5 |
| Chemical Properties | Back Directory | [Boiling point ]
595.6±50.0 °C(Predicted) | [density ]
1.531±0.06 g/cm3(Predicted) | [pka]
8.41±0.10(Predicted) | [InChIKey]
WQKAIZJFJDLUTB-UHFFFAOYSA-N | [SMILES]
C(C1C=CC(O)=C(NC(=O)C2=CC=CC(N)=C2)C=1)(C1C=CC(O)=C(NC(=O)C2=CC=CC(N)=C2)C=1)(C(F)(F)F)C(F)(F)F | [EPA Substance Registry System]
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