Pro_Molecular_Structure:
pro_cdbregno:CCD00295586
[3-(E-3-METHOXY-3-OXO-1-PROPEN-1-YL)PHENYL]BORONIC ACID
pro_cas:
380430-59-1
pro_formula:C10 H11 B O4
pro_molWeight:206.004
![[3-(E-3-METHOXY-3-OXO-1-PROPEN-1-YL)PHENYL]BORONIC ACID Detailed](../images/deli.png)
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| Product_Name： | [3-(E-3-METHOXY-3-OXO-1-PROPEN-1-YL)PHENYL]BORONIC ACID |
| CAS： | 380430-59-1 |
| EnglishSynonyms： | 3-[(E)-3-METHOXY-3-OXOPROP-1-EN-1-YL]BENZENEBORONIC ACID ; [3-(E-3-METHOXY-3-OXO-1-PROPEN-1-YL)PHENYL]BORONIC ACID ; 3-(TRANS-3-METHOXY-3-OXO-1-PROPEN-1-YL)BENZENEBORONIC ACID ; METHYL 3-BORONOCINNAMATE ; 2-PROPENOIC ACID, 3-(3-BORONOPHENYL)-, 1-METHYL ESTER, (2E)- ; 3-(3-METHOXY-3-OXOPROP-1-ENYL)PHENYLBORONIC ACID |
| pro_mdlNumber： | MFCD02179477 |
| pro_acceptors： | 4 |
| pro_donors： | 2 |
| pro_smile： | B(c1cccc(c1)/C=C/C(=O)OC)(O)O |
| InChi： | InChI=1S/C10H11BO4/c1-15-10(12)6-5-8-3-2-4-9(7-8)11(13)14/h2-7,13-14H,1H3/b6-5+ |
| InChiKey： | InChIKey=DZTWTEGVKAHSGN-AATRIKPKSA-N |
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| MeltingPoint： | 126-130 DEG C |
| Comments： | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
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basic_info
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