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Home > Encyclopedia > 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)quinoline

7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline structure

7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline 

structure
  • CAS No:

    871125-83-6

  • Formula:

    C15H17BClNO2

  • Chemical Name:

    7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

  • Synonyms:

    Quinoline,7-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline;(7-Chloroquinolin-4-yl)boronic acid pinacol ester;1257296-02-8

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

7-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline Basic Attributes

289.568

289.57

DTXSID00584739

2934999090

Characteristics

31.35000

3.18740

1.19g/cm3

81-87 °C

415ºC at 760 mmHg

204.8ºC

1.57

Safety Information

3

36/37/38

26-36

Xi

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

H315

|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 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:289.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:289.1040866
Monoisotopic Mass:289.1040866
Topological Polar Surface Area:31.4
Heavy Atom Count:20
Complexity:361
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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