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

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

CAS No:
879291-27-7
Formula:
C17H20BNO2
Chemical Name:
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Synonyms:
Pyridine,2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Categories:
Organic Chemistry > Coordination Complexes

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2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine Basic Attributes

Molecular Weight：

281.16

Exact Mass：

281.16

DSSTox ID：

DTXSID90671364

HScode：

2934999090

Characteristics

PSA：

31.35000

XLogP3：

3.04780

Density：

1.09±0.1 g/cm3

Melting Point：

107.0 to 111.0 °C

Boiling Point：

403.9±33.0 °C(Predicted)

PKA：

4.43±0.12

Safety Information

GHS Classification：

|Warning|H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:281.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:281.1587090
Monoisotopic Mass:281.1587090
Topological Polar Surface Area:31.4
Heavy Atom Count:21
Complexity:350
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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2-(1-methyl-1H-pyrazol-3-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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CAS No.: 879291-27-7

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Latest News on 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

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

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

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