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| IUPAC Name: | 3-(chloromethyl)-1,3-dimethylazetidin-2-one |
| Description: | 3-(Chloromethyl)-1,3-dimethyl-2-azetidinone (CAS# 2168391-80-6 ) is a useful research chemical. |
| Molecular Weight: | 147.60 |
| Molecular Formula: | C6H10ClNO |
| Canonical SMILES: | CC1(CN(C1=O)C)CCl |
| InChI: | InChI=1S/C6H10ClNO/c1-6(3-7)4-8(2)5(6)9/h3-4H2,1-2H3 |
| InChI Key: | PRUVHEIBYOLAAG-UHFFFAOYSA-N |
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