| Identification |
| Name: | Hexanediamide,N1,N6-bis(2,4,6-tribromophenyl)- |
| Synonyms: | Hexanediamide,N,N'-bis(2,4,6-tribromophenyl)- (9CI); Bis(2,4,6-tribromophenyl)adipamide;N,N'-Bis(2,4,6-tribromophenyl) adipamide |
| CAS: | 51937-18-9 |
| EINECS: | 257-528-1 |
| Molecular Formula: | C18H14 Br6 N2 O2 |
| Molecular Weight: | 769.73996 |
| InChI: | InChI=1/C18H14Br6N2O2/c19-9-5-11(21)17(12(22)6-9)25-15(27)3-1-2-4-16(28)26-18-13(23)7-10(20)8-14(18)24/h5-8H,1-4H2,(H,25,27)(H,26,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 393.4°C |
| Boiling Point: | 726.8°Cat760mmHg |
| Density: | 2.22g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 393.4°C |
| Safety Data |
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