| Name: | N-BENZYL 3-BORONO-4-METHYLBENZENESULFONAMIDE |
| CAS: | 871329-73-6 |
| Synonyms: | 5-(N-BENZYLSULPHONAMIDO)-2-METHYLBENZENEBORONIC ACID ; 5-(N-BENZYLSULFAMOYL)-2-METHYLBENZENEBORONIC ACID ; N-BENZYL 3-BORONO-4-METHYLBENZENESULFONAMIDE ; 4-(N-BENZYLSULFAMOYL)-2-BORONOTOLUENE ; 5-BENZYLSULFAMOYL-2-METHYLPHENYLBORONIC ACID ; 5-(N-BENZYLSULPHAMOYL)-2-METHYLBENZENEBORONIC ACID ; 4-(N-BENZYLSULPHAMOYL)-2-BORONOTOLUENE ; 5-(N-BENZYLSULFAMOYL)-2-METHYLPHENYLBORONIC ACID ; N-BENZYL-3-BORONO-4-METHYLBENZENESULPHONAMIDE ; (5-(N-BENZYLSULFONAMIDO)-2-METHYLPHENYL)BORONIC ACID ; 5-BENZYLSULFAMOYL-2-METHYLBENZENEBORONIC ACID |
| MDL.: | MFCD07363760 |
| H bond acceptor: | 5 |
| H bond donor: | 3 |
| Smile: | B(c1cc(ccc1C)S(=O)(=O)NCc2ccccc2)(O)O |
| InChi: | InChI=1S/C14H16BNO4S/c1-11-7-8-13(9-14(11)15(17)18)21(19,20)16-10-12-5-3-2-4-6-12/h2-9,16-18H,10H2,1H3 |
| InChiKey: | InChIKey=VFDVOIFZPBZUIB-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 118-122 DEG C |
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
|
N-BENZYL 3-BORONO-4-METHYLBENZENESULFONAMIDE
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