Basic Information |
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Product Name: | 3-[(2,4-Dichlorophenyl)phenylmethoxy]-azetidine |
CAS: | 1042414-16-3 |
English Synonyms: | 3-[(2,4-DICHLOROPHENYL)PHENYLMETHOXY]-AZETIDINE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | ClC1=C(C=CC(=C1)Cl)C(OC1CNC1)C1=CC=CC=C1 |
InChi: | InChI=1S/C16H15Cl2NO/c17-12-6-7-14(15(18)8-12)16(20-13-9-19-10-13)11-4-2-1-3-5-11/h1-8,13,16,19H,9-10H2 |
InChiKey: | InChIKey=WAMHCCUNEMTSDW-UHFFFAOYSA-N |
Property |
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Safety information |
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