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3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-carbazole

3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-carbazole structure

CAS No:
855738-89-5
Formula:
C18H20BNO2
Chemical Name:
3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-carbazole
Synonyms:
3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-carbazole;3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-Carbazole;9H-Carbazole-3-boronic acid pinacol ester;9H-Carbazole, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;3-Boronic acid pinacol carbazole;3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan;(9H-CARBAZOL-3-YL)BORONIC ACID PINACOL ESTER;Carbazole-3-boronic Acid Pinacol Ester
Categories:
Inorganic Chemistry > Inorganic Salts

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3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-carbazole Basic Attributes

Molecular Weight：

293.17

Exact Mass：

293.1587090

Characteristics

Density：

1.16±0.1 g/cm3

Melting Point：

194.0 to 198.0 °C

Boiling Point：

474.3±18.0 °C(Predicted)

PKA：

16.76±0.30

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:293.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:293.1587090
Monoisotopic Mass:293.1587090
Topological Polar Surface Area:34.2
Heavy Atom Count:22
Complexity:423
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole

CAS No.: 855738-89-5

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Guide of 3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-carbazole

Basic Attributes
Characteristics
Safety Information
Computed Properties
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