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6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline structure

CAS No:
1167418-13-4
Formula:
C14H17BN2O2
Chemical Name:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
Synonyms:
Quinoxaline,6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline;6-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)-quinoxaline;6-(Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
Categories:
Chemical Reagents > Organic Reagents

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6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline Basic Attributes

Molecular Weight：

256.11

Exact Mass：

256.11

DSSTox ID：

DTXSID40656823

Characteristics

PSA：

44.24000

XLogP3：

1.92900

Density：

1.123 g/mL at 25℃

Boiling Point：

387.8±22.0 °C(Predicted)

Refractive Index：

n20/D1.560

PKA：

0.93±0.30

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

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 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:256.11
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:256.1383080
Monoisotopic Mass:256.1383080
Topological Polar Surface Area:44.2
Heavy Atom Count:19
Complexity:332
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline

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Characteristics
Safety Information
Computed Properties
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