| Name： | 3-BORONO-N-(2-BROMOPHENYL)BENZAMIDE |
| CAS： | 874288-30-9 |
| Synonyms： | 3-(2-BROMOPHENYLCARBAMOYL)PHENYLBORONIC ACID ; 3-[(2-BROMOPHENYL)CARBAMOYL]BENZENEBORONIC ACID ; 3-[[(2-BROMOPHENYL)AMINO]CARBONYL]PHENYLBORONIC ACID ; 3-BORONO-N-(2-BROMOPHENYL)BENZAMIDE |
| MDL.： | MFCD09027206 |
| H bond acceptor： | 4 |
| H bond donor： | 3 |
| Smile： | B(c1cccc(c1)C(=O)Nc2ccccc2Br)(O)O |
| InChi： | InChI=1S/C13H11BBrNO3/c15-11-6-1-2-7-12(11)16-13(17)9-4-3-5-10(8-9)14(18)19/h1-8,18-19H,(H,16,17) |
| InChiKey： | InChIKey=NNXAOPXQCCLTAC-UHFFFAOYSA-N |
Property |
|
| Melting Point： | 252-255 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
|
3-BORONO-N-(2-BROMOPHENYL)BENZAMIDE
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