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75042-05-6 N-{3-amino-4-[(E)-phenyldiazenyl]phenyl}-2,2,3,3,4,4,4-heptafluorobutanamide |
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| Chemical Name | N-{3-amino-4-[(E)-phenyldiazenyl]phenyl}-2,2,3,3,4,4,4-heptafluorobutanamide |
| Molecular Formula | C16H11F7N4O |
| Molecular Weight | 408.2736 |
| InChl | InChI=1/C16H11F7N4O/c17-14(18,15(19,20)16(21,22)23)13(28)25-10-6-7-12(11(24)8-10)27-26-9-4-2-1-3-5-9/h1-8H,24H2,(H,25,28)/b27-26+ |
| CAS Registry Number | 75042-05-6 |
| Molecular Structure | ![75042-05-6 N-{3-amino-4-[(E)-phenyldiazenyl]phenyl}-2,2,3,3,4,4,4-heptafluorobutanamide](https://images-a.chemnet.com/suppliers/chembase/cas97/75042-05-6.png "75042-05-6 N-{3-amino-4-[(E)-phenyldiazenyl]phenyl}-2,2,3,3,4,4,4-heptafluorobutanamide") |
| Density | 1.47g/cm3 |
| Boiling Point | 468.4°C at 760 mmHg |
| Refractive Index | 1.515 |
| Flash Point | 237.1°C |
| Vapour Pressur | 6E-09mmHg at 25°C |
| MSDS | |
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