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Home > Encyclopedia > Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI)

Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI)

Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI) structure

Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI) 

structure
  • CAS No:

    135774-34-4

  • Formula:

    C8H6BrFO

  • Chemical Name:

    Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI)

  • Synonyms:

    Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI);1-(2-BroMophenyl)-2-fluoroethanone

Ethanone, 1-(2-bromophenyl)-2-fluoro- (9CI) Basic Attributes

217.0350432

215.959

DTXSID50568105

2914700090

Characteristics

17.1

2.7

1.521±0.06 g/cm3(Predicted)

271.0±20.0 °C(Predicted)

Safety Information

P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, 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:217.03
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:215.95861
Monoisotopic Mass:215.95861
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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