| Identification |
| Name: | N-{3-amino-4-[(E)-phenyldiazenyl]phenyl}-2,2,3,3,4,4,4-heptafluorobutanamide |
| Synonyms: | AC1L4MBH;N-(3-amino-4-phenyldiazenylphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| CAS: | 75042-05-6 |
| Molecular Formula: | C16H11F7N4O |
| Molecular Weight: | 408.2736 |
| InChI: | 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+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 237.1°C |
| Boiling Point: | 468.4°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.515 |
| Flash Point: | 237.1°C |
| Safety Data |
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