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| IUPAC Name: | 1-benzylazetidin-3-one |
| Description: | 1-Benzyl-3-azetidinone (CAS# 156303-83-2 ) is a useful research chemical. |
| Molecular Weight: | 161.20 |
| Molecular Formula: | C10H11NO |
| Canonical SMILES: | C1C(=O)CN1CC2=CC=CC=C2 |
| InChI: | InChI=1S/C10H11NO/c12-10-7-11(8-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2 |
| InChI Key: | BNTLMZDFEGZLOR-UHFFFAOYSA-N |
| Boiling Point: | 257.145 °C at 760 mmHg |
| Density: | 1.178 g/cm3 |
| MDL: | MFCD08234882 |
| LogP: | 1.00920 |
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Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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