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Home > Encyclopedia > 3′-AMino-4′-broMoacetophenone

3′-AMino-4′-broMoacetophenone

3′-AMino-4′-broMoacetophenone structure

3′-AMino-4′-broMoacetophenone 

structure
  • CAS No:

    37148-51-9

  • Formula:

    C8H8BrNO

  • Chemical Name:

    3′-AMino-4′-broMoacetophenone

  • Synonyms:

    1-(3-amino-4-bromophenyl)ethanone;3"-amino-4"-bromoacetophenone;1-(3-amino-4-bromophenyl)ethan-1-one;1-(3-Amino-4-bromo-phenyl)-ethanone;2-Bromo-5-acetylaniline;SCHEMBL7109894;DTXSID30345956;ZINC225410;MFCD00466451;STL370781

  • Categories:

    Chemical Reagents  >  Organic Reagents

3′-AMino-4′-broMoacetophenone Basic Attributes

214.05922

212.97900

DTXSID30345956

2922399090

Characteristics

43.09000

2.81510

114-118°C

Safety Information

NONH for all modes of transport

3

22-43

36/37

Xn

P280

H302-H317

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:214.06
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:212.97893
Monoisotopic Mass:212.97893
Topological Polar Surface Area:43.1
Heavy Atom Count:11
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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