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Home > Encyclopedia > Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1)

Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1)

Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1) structure

Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1) 

structure
  • CAS No:

    17694-68-7

  • Formula:

    C7H6BrNO.BrH

  • Chemical Name:

    Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1)

  • Synonyms:

    Ethanone,2-bromo-1-(3-pyridinyl)-,hydrobromide (1:1);Ketone,bromomethyl 3-pyridyl,hydrobromide;Ethanone,2-bromo-1-(3-pyridinyl)-,hydrobromide;3-(2-Bromoacetyl)pyridine hydrobromide;3-(Bromoacetyl)pyridine hydrobromide;2-Bromo-1-(3-pyridinyl)-1-ethanone hydrobromide;2-Bromo-1-pyridin-3-ylethanone hydrobromide;2-Bromo-1-(3-pyridyl)ethanone hydrobromide

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

3-(2-Bromoacetyl)pyridine hydrobromide is White Crystalline Solid

Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1) Basic Attributes

280.94

278.889435

241-692-6

63193

DTXSID70170224

2933399090

Characteristics

30

2.61730

White crystalline solid

198 °C

275.9ºC at 760 mmHg

120.6ºC

0-10°C

0.00497mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38-22

26-36/37/39-37/39-36

Xi,Xn

Irritant

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (86.96%): 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 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-(2-bromoacetyl)pyridine

Ethanone, 2-bromo-1-(3-pyridinyl)-, hydrobromide (1:1) Use and Manufacturing

A useful synthetic intermediate

Computed Properties

Molecular Weight:280.94
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:280.88739
Monoisotopic Mass:278.88944
Topological Polar Surface Area:30
Heavy Atom Count:11
Complexity:127
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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