2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-phenyl- (2097-19-0)

Identification
Name:	2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane,1-phenyl-
Synonyms:	1-Phenylsilatrane;Phenylsilatrane
CAS:	2097-19-0
EINECS:	218-263-7
Molecular Formula:	C12H17 N O3 Si
Molecular Weight:	251.39
InChI:	InChI=1/C12H17NO3Si/c1-2-4-12(5-3-1)17-14-9-6-13(7-10-15-17)8-11-16-17/h1-5H,6-11H2
Molecular Structure:
Properties
Transport:	2811
Flash Point:	125.6°C
Boiling Point:	284.1°Cat760mmHg
Density:	1.18g/cm³
Refractive index:	1.557
Specification:	1.Reactivity Profile: Organometallics, such as Phenylsilatrane, are reactive with many other groups. Incompatible with acids and bases. Organometallics are good reducing agents and therefore incompatible with oxidizing agents. Often reactive with water to generate toxic or flammable gases. 2.Health Hazard :Highly toxic following ingestion by mouth. 3.Fire Hazard :Decomposes to toxic fumes of nitrogen oxides when heated. Avoid decomposing heat.
Report:	EPA Extremely Hazardous Substances List. Reported in EPA TSCA Inventory.
Packinggroup:	I
Flash Point:	125.6°C
Safety Data