Ethyl 2-(1-benzothiophen-3-yl)acetate supplier

Name
Ethyl 2-(1-benzothiophen-3-yl)acetate
EINECS
CAS No. 7597-68-4
Article Data4
CAS DataBase
Density 1.208 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₂O₂S
Boiling Point 331.8 °C at 760 mmHg
Molecular Weight 220.29
Flash Point 154.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 42320;
PSA 54.54000
LogP 3.00690

Ethyl 2-(1-benzothiophen-3-yl)acetate Specification

The Ethyl 2-(1-benzothiophen-3-yl)acetate with its cas register number is 7597-68-4. It also can be called as and the IUPAC Name about this chemical is ethyl 2-(1-benzothiophen-3-yl)acetate.

Physical properties about Ethyl 2-(1-benzothiophen-3-yl)acetate are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 4; (3)Polar Surface Area: 54.54Å²; (4)Index of Refraction: 1.608; (5)Molar Refractivity: 63.06 cm³; (6)Molar Volume: 182.3 cm³; (7)Polarizability: 25x10^-24cm³; (8)Surface Tension: 46.1 dyne/cm; (9)Enthalpy of Vaporization: 57.45 kJ/mol; (10)Vapour Pressure: 0.000152 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC(=O)CC1=CSC2=CC=CC=C21
(2)InChI: InChI=1S/C12H12O2S/c1-2-14-12(13)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8H,2,7H2,1H3
(3)InChIKey: QAJKYZFZTOKLRE-UHFFFAOYSA-N

Product Name

Ethyl 2-(1-benzothiophen-3-yl)acetate

Ethyl 2-(1-benzothiophen-3-yl)acetate Specification

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