Basic Information |
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| Product Name: | 3-(4-BROMO-2-ETHYLPHENOXY)AZETIDINE |
| English Synonyms: | 3-(4-BROMO-2-ETHYLPHENOXY)AZETIDINE |
| MDL Number.: | MFCD13559866 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | CCc1cc(ccc1OC2CNC2)Br |
| InChi: | InChI=1S/C11H14BrNO/c1-2-8-5-9(12)3-4-11(8)14-10-6-13-7-10/h3-5,10,13H,2,6-7H2,1H3 |
| InChiKey: | InChIKey=LFDZZENQUAZZMF-UHFFFAOYSA-N |
Property |
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| Comments: | WARNINGS: IRRITANT |
Safety information |
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