Identification |
Name: | Benzenamine,2,6-dibromo-4-(1H-inden-1-ylidenemethyl)- |
Synonyms: | p-Toluidine,2,6-dibromo-a-inden-1-ylidene-(8CI); NSC 124665 |
CAS: | 28164-46-7 |
Molecular Formula: | C16H11 Br2 N |
Molecular Weight: | 377.0732 |
InChI: | InChI=1/C16H11Br2N/c17-14-8-10(9-15(18)16(14)19)7-12-6-5-11-3-1-2-4-13(11)12/h1-9H,19H2/b12-7+ |
Molecular Structure: |
|
Properties |
Flash Point: | 241.5°C |
Boiling Point: | 475.7°C at 760 mmHg |
Density: | 1.759g/cm3 |
Refractive index: | 1.761 |
Flash Point: | 241.5°C |
Safety Data |
|
|