| Name: | 1-ETHYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA |
| CAS: | 874291-00-6 |
| Synonyms: | 4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER ; 4-(3-ETHYLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER ; 1-ETHYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA ; 3-ETHYL-1-[4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA ; 4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER |
| MDL.: | MFCD08689523 |
| H bond acceptor: | 5 |
| H bond donor: | 2 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NC(=O)NCC |
| InChi: | InChI=1S/C15H23BN2O3/c1-6-17-13(19)18-12-9-7-11(8-10-12)16-20-14(2,3)15(4,5)21-16/h7-10H,6H2,1-5H3,(H2,17,18,19) |
| InChiKey: | InChIKey=BYHDTZHNPIWVOP-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 194-196 DEG C |
| Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
Safety information |
|
1-ETHYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA
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