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Home > Encyclopedia > 2-BROMO-1-(5-FLUORO-2-METHOXYPHENYL)ETHANONE

2-BROMO-1-(5-FLUORO-2-METHOXYPHENYL)ETHANONE

2-BROMO-1-(5-FLUORO-2-METHOXYPHENYL)ETHANONE structure

2-BROMO-1-(5-FLUORO-2-METHOXYPHENYL)ETHANONE 

structure
  • CAS No:

    343-04-4

  • Formula:

    C9H8BrFO2

  • Chemical Name:

    2-BROMO-1-(5-FLUORO-2-METHOXYPHENYL)ETHANONE

  • Synonyms:

    2-bromo-1-(5-fluoro-2-methoxyphenyl)ethanone;a-Bromo-5"-fluoro-2"-methoxyacetophenone;2-bromo-1-(5-fluoro-2-methoxy-phenyl)-ethanone;2-bromo-1-(5-fluoro-2-methoxyphenyl)ethan-1-one;2-Bromo-5"-fluoro-2"-methoxyacetophenone;Ethanone,2-bromo-1-(5-fluoro-2-methoxyphenyl)-;SCHEMBL2097494;CTK4H2111;ACT01128;ZINC2576075

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-BROMO-1-(5-FLUORO-2-METHOXYPHENYL)ETHANONE Basic Attributes

247.063

245.969162

2914700090

Characteristics

26.3

2.5

1.5±0.1 g/cm3

75-80°C

297.2±25.0°C at 760 mmHg

133.6±23.2 °C

1.537

Safety Information

NONH for all modes of transport

3

26-36

Xi

P261-P273-P305 + P351 + P338

H315-H319-H335-H412

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, 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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:247.06
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:245.96917
Monoisotopic Mass:245.96917
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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