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Name | 3,5-Difluoro-4-[2-(4-Nitrophenyl)Diazenyl]-Benzenamine |
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Synonyms | 3,5-Difluoro-4-(4-Nitrophenyl)Azo-Aniline; 3,5-Difluoro-4-(4-Nitrophenyl)Azoaniline; [3,5-Difluoro-4-(4-Nitrophenyl)Azo-Phenyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H8F2N4O2 |
Molecular Weight | 278.22 |
CAS Registry Number | 3743-89-3 |
SMILES | C1=C(C=C(F)C(=C1F)N=NC2=CC=C(C=C2)[N+]([O-])=O)N |
InChI | 1S/C12H8F2N4O2/c13-10-5-7(15)6-11(14)12(10)17-16-8-1-3-9(4-2-8)18(19)20/h1-6H,15H2 |
InChIKey | YJQLMVVXJIWCBG-UHFFFAOYSA-N |
Density | 1.494g/cm3 (Cal.) |
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Boiling point | 478.09°C at 760 mmHg (Cal.) |
Flash point | 242.94°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5-Difluoro-4-[2-(4-Nitrophenyl)Diazenyl]-Benzenamine |