| Name： | 4-HYDROXY-3-NITROBIPHENYL |
| CAS： | 885-82-5 |
| Synonyms： | 3-NITRO[1,1'-BIPHENYL]-4-OL ; 2-NITRO-4-PHENYLPHENOL ; 4-HYDROXY-3-NITROBIPHENYL ; 3-NITROBIPHENYL-4-OL |
| MDL.： | MFCD00014694 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)c2ccc(c(c2)[N+](=O)[O-])O |
| InChi： | InChI=1S/C12H9NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H |
| InChiKey： | InChIKey=JDDNJJBXFOLPKX-UHFFFAOYSA-N |
Property |
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| Melting Point： | 65-69 DEG C |
| Comments： | BRN: 2331623 EINECS: 212-946-3 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352104 |
Safety information |
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4-HYDROXY-3-NITROBIPHENYL
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