| Name: | 1-METHOXY-1-METHYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA |
| CAS: | 874297-84-4 |
| Synonyms: | UREA, N-METHOXY-N-METHYL-N'-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]- ; 1-METHOXY-1-METHYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA ; N-METHOXY-N-METHYL-N'-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-UREA ; 4-([METHOXY(METHYL)CARBAMOYL]AMINO)BENZENEBORONIC ACID, PINACOL ESTER ; 4-(3-METHOXY-3-METHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER ; 4-(3-METHOXY-3-METHYLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER |
| MDL.: | MFCD09027291 |
| H bond acceptor: | 6 |
| H bond donor: | 1 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NC(=O)N(C)OC |
| InChi: | InChI=1S/C15H23BN2O4/c1-14(2)15(3,4)22-16(21-14)11-7-9-12(10-8-11)17-13(19)18(5)20-6/h7-10H,1-6H3,(H,17,19) |
| InChiKey: | InChIKey=VVAGLFFLRWVFLI-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 167-170 DEG C |
| Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
|
1-METHOXY-1-METHYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA
- Description
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