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| Name： | 4-(4-CHLOROPHENYLCARBAMOYL)PHENYLBORONIC ACID |
| CAS： | 874288-02-5 |
| Synonyms： | 4-(4-CHLOROPHENYLCARBAMOYL)BENZENEBORONIC ACID ; [4-(-4-CHLOROPHENYLAMINO-1-CARBONYL)PHENYL]BORONIC ACID ; 4-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYLBORONIC ACID ; 4-(4-CHLOROPHENYLCARBAMOYL)PHENYLBORONIC ACID |
| MDL.： | MFCD09027203 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | B(c1ccc(cc1)C(=O)Nc2ccc(cc2)Cl)(O)O |
| InChi： | InChI=1S/C13H11BClNO3/c15-11-5-7-12(8-6-11)16-13(17)9-1-3-10(4-2-9)14(18)19/h1-8,18-19H,(H,16,17) |
| InChiKey： | InChIKey=KQGSKPWDDNXYNQ-UHFFFAOYSA-N |
Property |
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| Melting Point： | 248-250 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
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