| Name: | 3-CHLORO-4-(CYCLOPROPYLCARBAMOYL)PHENYLBORONIC ACID |
| CAS: | 850589-44-5 |
| Synonyms: | 3-CHLORO-4-(CYCLOPROPYLCARBAMOYL)BENZENEBORONIC ACID ; N-CYCLOPROPYL 2-CHLORO-4-BORONOBENZAMIDE ; [3-CHLORO-4-[(CYCLOPROPYLAMINO)CARBONYL]PHENYL]BORONIC ACID ; 3-CHLORO-4-(CYCLOPROPYLCARBAMOYL)PHENYLBORONIC ACID |
| MDL.: | MFCD07363770 |
| H bond acceptor: | 4 |
| H bond donor: | 3 |
| Smile: | B(c1ccc(c(c1)Cl)C(=O)NC2CC2)(O)O |
| InChi: | InChI=1S/C10H11BClNO3/c12-9-5-6(11(15)16)1-4-8(9)10(14)13-7-2-3-7/h1,4-5,7,15-16H,2-3H2,(H,13,14) |
| InChiKey: | InChIKey=TUPWHDSMIIRKLY-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 216-220 DEG C |
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
|
3-CHLORO-4-(CYCLOPROPYLCARBAMOYL)PHENYLBORONIC ACID
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