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Iminodibenzyl (494-19-9)

Identification
Name:Iminodibenzyl
Synonyms:10,11-Dihydro-5H-dibenz[b,f]azepine; 10,11-Dihydro-5H-dibenz(b,f)azepine
CAS:494-19-9
EINECS: 207-787-1
Molecular Formula: C14H13N
Molecular Weight: 195.26
InChI: InChI=1/C14H13N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13/h1-8,15H,9-10H2
Molecular Structure: (C14H13N) 10,11-Dihydro-5H-dibenz[b,f]azepine; 10,11-Dihydro-5H-dibenz(b,f)azepine
Properties
Transport:25kgs
Flash Point: 161.3oC
Boiling Point: 327.7oCat 760 mmHg
Density:1.085 g/cm3
Stability:Stable under normal temperatures and pressures.
Refractive index:1.602
Solubility:Insoluble
Appearance:yellow to brown crystalline powder
Specification:

Stability and Reactivity of?5H-Dibenz(b,f)azepine, 10,11-dihydro- (CAS NO.494-19-9):
Conditions to Avoid:incompatible materials.
Chemical Stability:Stable under normal temperatures and pressures.
Incompatibilities with Other Materials:Strong oxidizing agents.
Hazardous Decomposition Products: irritating and toxic fumes and gases,carbon dioxide,hydrogen bromide,Carbon monoxide,nitrogen oxides.

Report:

Reported in EPA TSCA Inventory.

HS Code: 29339930
Flash Point: 161.3oC
Storage Temperature: Keep container closed when not in use. Store in a cool, dry, well-ventilated area away from incompatible substances.
Safety Data
Hazard Symbols Xi:Irritant
 

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