2-(4-Boronobenzene)-5,6-dihydro-4H-1,3-oxazine

Catalog Number

ACM850568682

Product Name

2-(4-Boronobenzene)-5,6-dihydro-4H-1,3-oxazine

Structure

CAS

850568-68-2

Category

Heterocyclic Organic Compound

Synonyms

850568-68-2, 2-(4-Boronophenyl)-5,6-dihydro-4H-1,3-oxazine, 2-(4-Boronobenzene)-5,6-dihydro-4H-1,3-oxazine, 4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenylboronic acid, 4-(5,6-Dihydro-4H-1,3-oxazin-2-yl)benzeneboronic acid, SureCN2561723, CTK5F3984, MolPort-001-767-583, ANW-38057, OR3957, AKOS015833709, AB26432, AG-H-41304, KB-14683, FT-0687796, A-3904, Boronic acid,B-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]-, Boronicacid, [4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]- (9CI);[4-(5,6-Dihydro-4H-1,3-oxazin-2-yl)phenyl]boronic acid;2-(4-Boronobenzene)-5,6-dihydro-4H-1,3-oxazine;2-(4-Boronophenyl)-5,6-dihydro-4H-1,3-oxazine;

IUPAC Name

[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]boronic acid

Molecular Weight

205.02

Molecular Formula

C₁₀H₁₂BNO₃

Canonical SMILES

B(C1=CC=C(C=C1)C2=NCCCO2)(O)O

InChI Key

OASSAUSIPZASKK-UHFFFAOYSA-N

Boiling Point

402.8ºC at 760 mmHg

Melting Point

180-182ºC

Flash Point

197.4ºC

Density

1.22g/cm³

Exact Mass

205.09100

Hazard Statements

Xi: Irritant;

H-Bond Acceptor

4

H-Bond Donor

2

MSDS

COA

Spec Sheet