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Home > Product > Heterocyclic Organic Compounds > 2-(4-Boronobenzene)-5,6-dihydro-4H-1,3-oxazine

2-(4-Boronobenzene)-5,6-dihydro-4H-1,3-oxazine | CAS Number: 850568-68-2

Catalog Number
ACM850568682
Product Name
2-(4-Boronobenzene)-5,6-dihydro-4H-1,3-oxazine
Structure
CAS Number
850568-68-2
IUPAC Name
[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]boronic acid
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;
Molecular Weight
205.02
Exact Mass
205.09100
Molecular Formula
C10H12BNO3
Boiling Point
402.8ºC at 760 mmHg
Melting Point
180-182ºC
Flash Point
197.4ºC
Density
1.22g/cm3
Purity
98%
SMILES
B(C1=CC=C(C=C1)C2=NCCCO2)(O)O
InChIKey
OASSAUSIPZASKK-UHFFFAOYSA-N
H-Bond Donor
2
H-Bond Acceptor
4
Hazard Statements
Xi: Irritant;
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