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Home > Encyclopedia > N-(2-Bromo-4-fluorophenyl)acetamide

N-(2-Bromo-4-fluorophenyl)acetamide

N-(2-Bromo-4-fluorophenyl)acetamide structure

N-(2-Bromo-4-fluorophenyl)acetamide 

structure
  • CAS No:

    1009-22-9

  • Formula:

    C8H7BrFNO

  • Chemical Name:

    N-(2-Bromo-4-fluorophenyl)acetamide

  • Synonyms:

    Acetamide,N-(2-bromo-4-fluorophenyl)-;Acetanilide,2′-bromo-4′-fluoro-;N-(2-Bromo-4-fluorophenyl)acetamide;N-2-Bromo-4-fluorophenylacetamide;2′-Bromo-4′-fluoroacetanilide;2-Bromo-4-fluoroacetanilide

N-(2-Bromo-4-fluorophenyl)acetamide Basic Attributes

232.05

232.05

2803940

-0

DTXSID40350819

Characteristics

29.1

1.71

White powder

1.623±0.06 g/cm3(Predicted)

119-120 °C @ Solvent: Water, Ethanol

337.5±32.0 °C(Predicted)

157.9±25.1 °C

1.590

Room temperature.

0.00449mmHg at 25°C

Safety Information

III

6.1(b)

UN 2811 6.1/PG 2

3

23/24/25-36/37/38

26-28-36/37/39-45

T,Xi

Irritant

|Danger|H301 (84.44%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P311, P312, P321, P322, P330, P332+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:232.05
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:230.96950
Monoisotopic Mass:230.96950
Topological Polar Surface Area:29.1
Heavy Atom Count:12
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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