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2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine structure

CAS No:
652148-92-0
Formula:
C11H15BClNO2
Chemical Name:
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms:
Pyridine,2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;6-Chloropyridin-2-ylboronic acid pinacol ester
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2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Basic Attributes

Molecular Weight：

239.51

Exact Mass：

239.51

DSSTox ID：

DTXSID30590540

HScode：

2933399090

Characteristics

PSA：

31.4

XLogP3：

2.03420

Density：

1.1±0.1 g/cm3

Melting Point：

107-110℃

Boiling Point：

338.2±27.0 °C at 760 mmHg

Flash Point：

158.3±23.7 °C

Refractive Index：

1.505

Safety Information

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:239.51
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:239.0884366
Monoisotopic Mass:239.0884366
Topological Polar Surface Area:31.4
Heavy Atom Count:16
Complexity:257
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 652148-92-0

Content: 98%

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6-Chloropyridine-2-boronic acid pinacol ester

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652148-92-0 2-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

CAS No.: 652148-92-0

Grade: Industrial Grade

Content: 95%

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Guide of 2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Basic Attributes
Characteristics
Safety Information
Computed Properties
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2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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