Product Name

  • Name

    1-(4-BROMO-2-THIENYL)ETHAN-1-ONE

  • EINECS
  • CAS No. 7209-11-2
  • Article Data17
  • CAS DataBase
  • Density 1.619 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H5BrOS
  • Boiling Point 284.4 °C at 760 mmHg
  • Molecular Weight 205.075
  • Flash Point 125.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 7209-11-2 (1-(4-BROMO-2-THIENYL)ETHAN-1-ONE)
  • Hazard Symbols IrritantXi
  • Synonyms Ketone,4-bromo-2-thienyl methyl (6CI,7CI,8CI);1-(4-Bromo-2-thienyl)ethan-1-one;1-(4-Bromothien-2-yl)ethanone;1-(4-Bromothiophen-2-yl)ethanone;2-Acetyl-4-bromothiophene;4-Bromo-2-acetylthiophene;4-Bromo-2-thienyl methylketone;
  • PSA 45.31000
  • LogP 2.71320

4-Bromo-2-acetylthiophene Specification

The CAS register number of 4-Bromo-2-acetylthiophene is 7209-11-2. It also can be called as Ethanone,1-(4-bromo-2-thienyl)- and the systematic name about this chemical is 1-(4-bromothiophen-2-yl)ethanone. The molecular formula about this chemical is C6H5BrOS and molecular weight is 205.07.

Physical properties about 4-Bromo-2-acetylthiophene are: (1)ACD/LogP: 2.12; (2)ACD/LogD (pH 5.5): 2.12; (3)ACD/LogD (pH 7.4): 2.12; (4)ACD/BCF (pH 5.5): 23.91; (5)ACD/BCF (pH 7.4): 23.91; (6)ACD/KOC (pH 5.5): 337.65; (7)ACD/KOC (pH 7.4): 337.65; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 45.31Å2; (11)Index of Refraction: 1.583; (12)Molar Refractivity: 42.35 cm3; (13)Molar Volume: 126.6 cm3; (14)Polarizability: 16.79x10-24cm3; (15)Surface Tension: 43.9 dyne/cm; (16)Enthalpy of Vaporization: 52.33 kJ/mol; (17)Boiling Point: 284.4 °C at 760 mmHg; (18)Vapour Pressure: 0.00299 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1scc(Br)c1)C
(2)InChI: InChI=1/C6H5BrOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3
(3)InChIKey: HXVLWNKFMNRJED-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C6H5BrOS/c1-4(8)6-2-5(7)3-9-6/h2-3H,1H3
(5)Std. InChIKey: HXVLWNKFMNRJED-UHFFFAOYSA-N

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