Identification |
Name: | Benzenamine,4,4'-oxybis[2,6-dibromo- |
Synonyms: | Bis(4-amino-3,5-dibromophenyl)ether |
CAS: | 61381-91-7 |
EINECS: | 262-753-3 |
Molecular Formula: | C12H8 Br4 N2 O |
Molecular Weight: | 515.82072 |
InChI: | InChI=1/C12H8Br4N2O/c13-7-1-5(2-8(14)11(7)17)19-6-3-9(15)12(18)10(16)4-6/h1-4H,17-18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 247.7°C |
Boiling Point: | 486°C at 760 mmHg |
Density: | 2.249g/cm3 |
Refractive index: | 1.734 |
Flash Point: | 247.7°C |
Safety Data |
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