Basic Information |
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| Product Name: | 6-((2S)AZETIDIN-2-YL)-2,3-DIBROMO-4-NITROPHENOL |
| English Synonyms: | 6-((2S)AZETIDIN-2-YL)-2,3-DIBROMO-4-NITROPHENOL |
| MDL Number.: | MFCD11022940 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | c1c(c(c(c(c1[N+](=O)[O-])Br)Br)O)[C@@H]2CCN2 |
| InChi: | InChI=1S/C9H8Br2N2O3/c10-7-6(13(15)16)3-4(5-1-2-12-5)9(14)8(7)11/h3,5,12,14H,1-2H2/t5-/m0/s1 |
| InChiKey: | InChIKey=PDHGPFDGLLACOY-YFKPBYRVSA-N |
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