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| Name： | 3-(1H-1,2,4-TRIAZOL-3-YL-CARBAMOYL)PHENYLBORONIC ACID |
| CAS： | 871333-05-0 |
| Synonyms： | 3-(1H-1,2,4-TRIAZOL-3-YLAMINOCARBONYL)PHENYLBORONIC ACID ; 3-(1H-1,2,4-TRIAZOL-3-YL-CARBAMOYL)PHENYLBORONIC ACID ; N-(1H,1,2,4-TRIAZOL-3-YL) 3-BORONOBENZAMIDE ; 3-(1H-1,2,4-TRIAZOL-3-YLCARBAMOYL)BENZENEBORONIC ACID |
| MDL.： | MFCD07363798 |
| H bond acceptor： | 7 |
| H bond donor： | 4 |
| Smile： | B(c1cccc(c1)C(=O)Nc2nc[nH]n2)(O)O |
| InChi： | InChI=1S/C9H9BN4O3/c15-8(13-9-11-5-12-14-9)6-2-1-3-7(4-6)10(16)17/h1-5,16-17H,(H2,11,12,13,14,15) |
| InChiKey： | InChIKey=JXMAEIBAKRAGBL-UHFFFAOYSA-N |
Property |
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| Melting Point： | 230-236 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
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