Basic Information |
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| Product Name： | 3-(4-BROMO-2-ISOPROPYLPHENOXY)AZETIDINE |
| English Synonyms： | 3-(4-BROMO-2-ISOPROPYLPHENOXY)AZETIDINE |
| MDL Number.： | MFCD13559873 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CC(C)c1cc(ccc1OC2CNC2)Br |
| InChi： | InChI=1S/C12H16BrNO/c1-8(2)11-5-9(13)3-4-12(11)15-10-6-14-7-10/h3-5,8,10,14H,6-7H2,1-2H3 |
| InChiKey： | InChIKey=OGQPIONTQZPGLY-UHFFFAOYSA-N |
Property |
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| Comments： | WARNINGS: IRRITANT |
Safety information |
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