| Name: | 1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA |
| CAS: | 874297-79-7 |
| Synonyms: | 4-(3-CYCLOPROPYLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER ; 4-(3-CYCLOPROPYLUREIDO)BENZENEBORONIC ACID PINACOL ESTER ; 1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA ; 4-[(CYCLOPROPYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER |
| MDL.: | MFCD08689493 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NC(=O)NC3CC3 |
| InChi: | InChI=1S/C16H23BN2O3/c1-15(2)16(3,4)22-17(21-15)11-5-7-12(8-6-11)18-14(20)19-13-9-10-13/h5-8,13H,9-10H2,1-4H3,(H2,18,19,20) |
| InChiKey: | InChIKey=TUHNHHNBHVOYFR-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 227-229 DEG C |
| Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
|
1-CYCLOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA
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