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1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one

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Name

1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one

EINECS
CAS No. 26167-45-3 Density 1.617 g/cm3
Solubility Melting Point 138-139 ºC
Formula C10H7BrOS Boiling Point 352 °C at 760 mmHg
Molecular Weight 255.13 Flash Point 166.7 °C
Transport Information Appearance
Safety 26-36/37/39-45 Risk Codes 36/37/38-34
Molecular Structure Molecular Structure of 26167-45-3 (1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one) Hazard Symbols CorrosiveC
Synonyms

Ketone,benzo[b]thien-3-yl bromomethyl (7CI,8CI);1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one;3-(Bromoacetyl)benzo[b]thiophene;3-(Bromoacetyl)benzothiophene;

 

1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one Specification

The IUPAC name of 1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one is 1-(1-benzothiophen-3-yl)-2-bromoethanone . With the CAS registry number 26167-45-3, it is also named as Ethanone, 1-benzo[b]thien-3-yl-2-bromo- ; 1-(1-Benzothiophen-3-yl)-2-bromo-1-ethanone ; 1-(Benzo[b]thiophen-3-yl)-2-bromoethan-1-one ; 1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one ; 3-(Bromoacetyl)benzo[b]thiophene 97% ; 3-(Bromoacetyl)benzothiophene .

The 1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one can cause burns. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact the product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

The other characteristics of this product can be summarized as: (1)H bond acceptors: 1 ; (2)H bond donors: 0 ; (3)Freely Rotating Bonds: 2 ; (4)Index of Refraction: 1.689 ; (5)Molar Refractivity: 60.23 cm3 ; (6)Molar Volume: 157.7 cm3 ; (7)Polarizability: 23.88×10-24 cm3 ; (8)Surface Tension: 56 dyne/cm ; (9)Enthalpy of Vaporization: 59.67 kJ/mol ; (10)Vapour Pressure: 3.96E-05 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: BrCC(=O)c1c2ccccc2sc1; InChI: InChI=1/C10H7BrOS/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6H,5H2.

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