| Name: | 1-ISOPROPYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA |
| CAS: | 874291-02-8 |
| Synonyms: | 1-ISOPROPYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA ; 4-(3-ISOPROPYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER ; 4-(3-ISOPROPYLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER ; 4-[(ISOPROPYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER |
| MDL.: | MFCD08689517 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NC(=O)NC(C)C |
| InChi: | InChI=1S/C16H25BN2O3/c1-11(2)18-14(20)19-13-9-7-12(8-10-13)17-21-15(3,4)16(5,6)22-17/h7-11H,1-6H3,(H2,18,19,20) |
| InChiKey: | InChIKey=GMMSXWMQBQDLFH-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 234-236 DEG C |
| Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
|
1-ISOPROPYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA
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