Azetidine
Molecular Formula: C3 7 Molecular Weight: 57.095 g/mol
Cas Number: 503-29-7 EINECS Number: 207-963-8MDL Number: MFCD00005165 InChIKey: HONIICLYMWZJFZ-UHFFFAOYAESmiles: C1CNC1
Synthesis and physical properties CAS 503-29-7
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 6, p. 75, 1988
Physical Properties
Melting Point : n/a
Boiling Point : 61-62 ºC
Density : 0.85 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
Azetidine
503-29-7
Trimethylene imine
1,3-Propylenimine
Azacyclobutane
azetidin
azetidine
アゼチジン
Related compounds:
See other substances:
1-phenylethanone hydrazone (13466-30-3) 3-(4-acetylphenyl)-2-bromopropanoic acid (18910-19-5) 2-acetyl-2-cyclohexen-1-one 2-acetyl-3-hydroxy-2-cyclopenten-1-one 1-(2,4-dimethyl-3-furyl)ethanone (32933-07-6) 1-(6-methoxy-2-naphthyl)ethanone (3900-45-6) 2-(1-acetyl-2-oxopropyl)benzoic acid 1-(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)ethanone (2-methylsulfonyloxy-1-phenylethyl) methanesulfonate 2-phenyl-1-aziridinamine 1,3,7,9,13,15-cyclooctadecahexayne 1,3,5,7,9,11,13,15,17-cyclooctadecanonaene (2040-73-5) N,N'-diethylsulfamide (6104-21-8) (Z)-1,2-diethyldiazene (821-14-7) 7,7-dichlorobicyclo[4.1.0]hept-3-ene bicyclo[4.1.0]hepta-1,3,5-triene (4646-69-9) (2E)-2,4-pentadienoic acid (626-99-3) (2E)-2,4-pentadienoyl chloride (2E)-2,4-pentadienoyl azide benzyl (1E)-1,3-butadienylcarbamate (65899-49-2) Benzyl chloromethyl ether (3587-60-8) methyl 2-phenyl-1,3-dithian-2-yl sulfide 1H-indol-3-yl-phenylmethanone (15224-25-6) 3-benzyl-1H-indole (16886-10-5) 1-benzylisoquinoline (6907-59-1)
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melting point of Azetidine - 503-29-7 |
boiling point of Azetidine - 503-29-7 |
density of Azetidine - 503-29-7 |
refractive index of Azetidine - 503-29-7
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