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| Name： | 3-CHLORO-4-(PYRROLIDINYL-1-CARBONYL)PHENYLBORONIC ACID |
| CAS： | 850589-51-4 |
| Synonyms： | 1-(4-BORONO-2-CHLOROBENZOYL)PYRROLIDINE ; (3-CHLORO-4-(PYRROLIDINE-1-CARBONYL)PHENYL)BORONIC ACID ; 3-CHLORO-4-(1-PYRROLIDINYLCARBONYL)BENZENEBORONIC ACID ; B-[3-CHLORO-4-(1-PYRROLIDINYLCARBONYL)PHENYL]-BORONIC ACID ; N-PYRROLIDINYL 2-CHLORO-4-BORONOBENZAMIDE ; 3-CHLORO-4-(N-PYRROLIDIN-1-YLCARBONYL)BENZENEBORONIC ACID ; BORONIC ACID, B-[3-CHLORO-4-(1-PYRROLIDINYLCARBONYL)PHENYL]- ; (4-BORONO-2-CHLOROPHENYL)(PYRROLIDIN-1-YL)METHANONE ; 3-CHLORO-4-(PYRROLIDINYL-1-CARBONYL)PHENYLBORONIC ACID |
| MDL.： | MFCD07363776 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | B(c1ccc(c(c1)Cl)C(=O)N2CCCC2)(O)O |
| InChi： | InChI=1S/C11H13BClNO3/c13-10-7-8(12(16)17)3-4-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2 |
| InChiKey： | InChIKey=YKSBQRHXLMQAEJ-UHFFFAOYSA-N |
Property |
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| Melting Point： | 152-155 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
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