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Azetidine (503-29-7)

Identification
Name:Azetidine
Synonyms:1,3-Propylenimine;Azacyclobutane;Azete, tetrahydro-;Trimethylenimine;
CAS:503-29-7
EINECS: 207-963-8
Molecular Formula: C3H7N
Molecular Weight: 57.09
InChI: InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H2
Molecular Structure: (C3H7N) 1,3-Propylenimine;Azacyclobutane;Azete, tetrahydro-;Trimethylenimine;
Properties
Transport:UN 2733
Flash Point: -20 ºC
Boiling Point: 61-62 ºC
Density:0.847
Stability:Stable under normal temperatures and pressures.
Refractive index:1.429-1.433
Water Solubility:MISCIBLE
Solubility:miscible
Appearance:Clear, colorless liquid.
Specification:

 Azetidine , its cas register number is 503-29-7. It also can be called Azetidine, L- ; and Trimethylene imine .
 Azetidine (CAS NO.503-29-7) is Moisture sensitive. It should avoid the condition like incompatible materials, ignition sources, moisture, exposure to air, excess heat. It is incompatibilities with other materials strong oxidizing agents, strong acids. Its hazardous decomposition products are nitrogen oxides, carbon monoxide, carbon dioxide. However, its hazardous polymerization has not been reported.

Packinggroup: I
HS Code: 2933 99 90
Flash Point: -20 ºC
Storage Temperature: 2-8°C
Sensitive: Moisture Sensitive/Air Sensitive
Safety Data
Hazard Symbols F: Flammable C: Corrosive
 

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