| Identification | |
| Name: | (2E)-N,N'-bis(2,4,6-tribromophenyl)but-2-enediamide |
| Synonyms: | AC1O51T4;2-Butenediamide, N,N'-bis(2,4,6-tribromophenyl)-, (2E)-;(E)-N,N'-bis(2,4,6-tribromophenyl)but-2-enediamide;2-Butenediamide, N1,N4-bis(2,4,6-tribromophenyl)-, (2E)-;92484-07-6 |
| CAS: | 92484-07-6 |
| Molecular Formula: | C16H8Br6N2O2 |
| Molecular Weight: | 739.6709 |
| InChI: | InChI=1/C16H8Br6N2O2/c17-7-3-9(19)15(10(20)4-7)23-13(25)1-2-14(26)24-16-11(21)5-8(18)6-12(16)22/h1-6H,(H,23,25)(H,24,26)/b2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 373.9°C |
| Boiling Point: | 694.5°C at 760 mmHg |
| Density: | 2.407g/cm3 |
| Refractive index: | 1.75 |
| Flash Point: | 373.9°C |
| Safety Data | |
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