Product Name

  • Name

    2-BROMO-1-(3-THIENYL)-1-ETHANONE

  • EINECS
  • CAS No. 1468-82-2
  • Article Data34
  • CAS DataBase
  • Density 1.658 g/cm3
  • Solubility
  • Melting Point 61 °C
  • Formula C6H5 Br O S
  • Boiling Point 247.5 °C at 760 mmHg
  • Molecular Weight 205.075
  • Flash Point 103.5 °C
  • Transport Information
  • Appearance off-white solid.
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 1468-82-2 (2-BROMO-1-(3-THIENYL)-1-ETHANONE)
  • Hazard Symbols IrritantXiCorrosiveC
  • Synonyms Ketone,bromomethyl 3-thienyl (7CI,8CI); 2-Bromo-1-(3-thienyl)-1-ethanone;2-Bromo-1-(3-thienyl)ethanone; 2-Bromo-1-(thiophen-3-yl)ethanone;3-(Bromoacetyl)thiophene
  • PSA 45.31000
  • LogP 2.32570

2-BROMO-1-(3-THIENYL)-1-ETHANONE Chemical Properties

The molecular formula of 2-bromo-1-(3-thienyl)-1-ethanone(1468-82-2) is C6H5BrOS  and its formula weight is 205.07.
The chemical synonyms of 2-bromo-1-(3-thienyl)-1-ethanone(1468-82-2) are 2-BROMO-1-(3-THIENYL)-1-ETHANONE;Ethanone, 2-bromo-1-(3-thienyl)- (9CI).
The molecular structure of 2-bromo-1-(3-thienyl)-1-ethanone(1468-82-2):

2-BROMO-1-(3-THIENYL)-1-ETHANONE Safety Profile

Hazard Codes  C,Xi
Risk Statements  34
Safety Statements  26-36/37/39
RIDADR  3261
Hazard Note  Corrosive
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