3-Azetidinyl 5-chloro[1,1-biphenyl]-2-yl ether Suppliers
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IUPAC Name: 3-(4-chloro-2-phenylphenoxy)azetidineSynonyms: 3-(4-chloro-2-phenylphenoxy)azetidine, AGN-PC-0BIGYB, CTK6G7711, MolPort-016-575-561, AKOS015850440, AG-L-53101, AK-71869, 3-((5-Chloro-[1,1'-biphenyl]-2-yl)oxy)azetidine, 3-Azetidinyl 5-chloro[1,1'-biphenyl]-2-yl ether
| Molecular Formula: | C15H14ClNO | Molecular Weight: | 259.730760 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VWYVMFWKHSUUOW-UHFFFAOYSA-N
