Product Name: | 6,11-dihydro-5H-benzo[b][1]benzazepine |
CAS Registry Number: | 494-19-9 |
EINECS: | 207-787-1 |
Synonyms: | Iminodibenzyl; 2,2'-Iminobibenzyl; Iminobibenzyl; 10,11-Dihydro-5H-dibenzo[b,f]azepine; 494-19-9; 10,11-Dihydro-5H-dibenz[b,f]azepine;6,11-dihydro-5H-benzo[b][1]benzazepine; 2,2'-Iminodibenzyl; |
Molecular Structure: | |
Molecular Formula: | C14H13N |
Molecular Weight: | 195.25972 |
Density: | 1.085 g/cm3 |
Boiling Point: | 327.7ºCat 760 mmHg |
Melting Point: | 105-108 ºC |
Flash Point: | 161.3ºC |
Refractive index: | 1.602 |
Risk Codes: | S26;S39 |
Safety Statements: | R36 |
Hazard Symbols: | Xi: Irritant; |