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Home > Encyclopedia > Ethanone, 2-bromo-1-(1-methyl-1H-benzimidazol-5-yl)-, hydrobromide (1:1)

Ethanone, 2-bromo-1-(1-methyl-1H-benzimidazol-5-yl)-, hydrobromide (1:1)

Ethanone, 2-bromo-1-(1-methyl-1H-benzimidazol-5-yl)-, hydrobromide (1:1) structure

Ethanone, 2-bromo-1-(1-methyl-1H-benzimidazol-5-yl)-, hydrobromide (1:1) 

structure
  • CAS No:

    944450-78-6

  • Formula:

    C10H9BrN2O.BrH

  • Chemical Name:

    Ethanone, 2-bromo-1-(1-methyl-1H-benzimidazol-5-yl)-, hydrobromide (1:1)

  • Synonyms:

    Ethanone,2-bromo-1-(1-methyl-1H-benzimidazol-5-yl)-,hydrobromide (1:1);2-Bromo-1-(1-methyl-1H-benzimidazol-5-yl)ethanone hydrobromide

Ethanone, 2-bromo-1-(1-methyl-1H-benzimidazol-5-yl)-, hydrobromide (1:1) Basic Attributes

334.011

331.91600

DTXSID80640180

2933990090

Characteristics

34.9

3.10900

196-196.5°C

408.9ºC at 760 mmHg

201.1ºC

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:334.01
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:333.91394
Monoisotopic Mass:331.91599
Topological Polar Surface Area:34.9
Heavy Atom Count:15
Complexity:234
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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