| Name: | 3-CHLORO-4-(N-BENZYLCARBAMOYL)PHENYLBORONIC ACID |
| CAS: | 850589-42-3 |
| Synonyms: | 3-CHLORO-4-(BENZYLCARBAMOYL)PHENYLBORONIC ACID ; 3-CHLORO-4-(BENZYLCARBAMOYL)BENZENEBORONIC ACID ; 4-(N-BENZYLCARBAMOYL)-3-CHLOROBENZENEBORONIC ACID ; BORONIC ACID, B-[3-CHLORO-4-[[(PHENYLMETHYL)AMINO]CARBONYL]PHENYL]- ; N-BENZYL 2-CHLORO-4-BORONOBENZAMIDE ; 3-CHLORO-4-(N-BENZYLCARBAMOYL)PHENYLBORONIC ACID ; B-[3-CHLORO-4-[[(PHENYLMETHYL)AMINO]CARBONYL]PHENYL]-BORONIC ACID ; (4-(BENZYLCARBAMOYL)-3-CHLOROPHENYL)BORONIC ACID |
| MDL.: | MFCD07363769 |
| H bond acceptor: | 4 |
| H bond donor: | 3 |
| Smile: | B(c1ccc(c(c1)Cl)C(=O)NCc2ccccc2)(O)O |
| InChi: | InChI=1S/C14H13BClNO3/c16-13-8-11(15(19)20)6-7-12(13)14(18)17-9-10-4-2-1-3-5-10/h1-8,19-20H,9H2,(H,17,18) |
| InChiKey: | InChIKey=KPMFJSKLOSUPQR-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 126-128 DEG C |
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
|
3-CHLORO-4-(N-BENZYLCARBAMOYL)PHENYLBORONIC ACID
- Description
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