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Home > Product > Heterocyclic Organic Compounds > Quinoline,7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Quinoline,7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | CAS Number: 871125-83-6

Catalog Number
ACM871125836
Product Name
Quinoline,7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Structure
CAS Number
871125-83-6
IUPAC Name
7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Synonyms
871125-83-6, 7-Chloroquinoline-4-boronic acid pinacol ester, 7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, SureCN7915830, 658596_ALDRICH, CTK5F7826, MolPort-001-768-799, ANW-42361, OR4309, AKOS015950162, AG-H-51321, MB05034, AK-85624, KB-46326, B-4582, 7-Chloroquinoline-4-boronic acid, pinacol ester, 7-Chloroquinoline-4-boronic acid, pinacol ester,, (7-CHLOROQUINOLIN-4-YL)BORONIC ACID PINACOL ESTER, 7-chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, Quinoline,7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Molecular Weight
289.5683
Exact Mass
289.10400
Molecular Formula
C15H17BClNO2
Boiling Point
415ºC at 760 mmHg
Melting Point
81-87ºC
Flash Point
204.8ºC
Density
1.19g/cm3
Purity
95%
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC(=CC3=NC=C2)Cl
InChIKey
GZDUYRAAWRRVEY-UHFFFAOYSA-N
H-Bond Donor
0
H-Bond Acceptor
3
Safty Description
26-36
Hazard Statements
Xi: Irritant;
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Address: Suite 212, Waverly Plaza, 755 Waverly Avenue, Holtsville, NY 11742, USA