Azetidine

Azetidine
Names
	IUPAC name Azetidine
	Other names Azacyclobutane, Trimethylene imine, 1,3-Propylenimine
Identifiers
CAS Number	503-29-7 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:30968 ;
ChemSpider	9993 ;
ECHA InfoCard	100.007.240
CompTox Dashboard (EPA)	DTXSID8060117 ;
	InChI InChI=1S/C3H7N/c1-2-4-3-1/h4H,1-3H2 Key: HONIICLYMWZJFZ-UHFFFAOYSA-N ; InChI=1/C3H7N/c1-2-4-3-1/h4H,1-3H2 Key: HONIICLYMWZJFZ-UHFFFAOYAE;
	SMILES N1CCC1;
Properties
Chemical formula	C3H7N
Molar mass	57.09 g/mol
Appearance	Clear slight brown liquid
Density	0.847 g/cm3 at 25 °C
Boiling point	61 - 62 °C
Solubility in water	miscible
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Azetidine is a heterocyclic organic compound. It belongs to the class of four membered rings and it contains a nitrogen atom.

External links

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