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

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Name

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

EINECS N/A
CAS No. 1468-82-2 Density 1.658 g/cm3
PSA 45.31000 LogP 2.32570
Solubility N/A 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 N/A 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

Article Data 34

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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