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Name	2-(4-Acetoxyphenyl)benzothiophene	EINECS	N/A
CAS No.	132932-62-8	Density	1.202
PSA	54.54000	LogP	4.49360
Solubility	N/A	Melting Point	N/A
Formula	C16H12 O S	Boiling Point	N/A
Molecular Weight	252.337	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-(4-Benzo[b]thien-2-ylphenyl)-ethanone	Article Data	22

2-(4-Acetoxyphenyl)benzothiophene Chemical Properties

Molecular Structure of 2-(4-Acetoxyphenyl)benzothiophene (CAS No.132932-62-8):

Molecular Formula: C₁₆H₁₂OS
Molecular Weight: 268.3303
CAS No: 132932-62-8
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 54.54 Å²
Index of Refraction: 1.646
Molar Refractivity: 78.413 cm³
Molar Volume: 215.942 cm³
Surface Tension: 48.254 dyne/cm
Density: 1.243 g/cm³
Flash Point: 213.606 °C
Enthalpy of Vaporization: 68.491 kJ/mol
Boiling Point: 429.586 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C₁₆H₁₂OS/c1-11(17)18-14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)19-16/h2-10H,1H3
InChIKey: DHRGTVQDDWWSMS-UHFFFAOYAI
Std. InChI: InChI=1S/C₁₆H₁₂OS/c1-11(17)18-14-8-6-12(7-9-14)16-10-13-4-2-3-5-15(13)19-16/h2-10H,1H3
Std. InChIKey: DHRGTVQDDWWSMS-UHFFFAOYSA-N
Systematic Name: 4-(1-Benzothiophen-2-yl)phenyl acetate

2-(4-Acetoxyphenyl)benzothiophene Specification

2-(4-Acetoxyphenyl)benzothiophene (CAS No.132932-62-8), its synonym is 1-(4-Benzo[b]thien-2-ylphenyl)-ethanone .

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