Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Methyl benzofuran-2-acetate

Related Products

Hot Products

Name

Methyl benzofuran-2-acetate

EINECS N/A
CAS No. 39581-61-8 Density 1.195g/cm3
PSA 39.44000 LogP 2.14830
Solubility N/A Melting Point N/A
Formula C11H10 O3 Boiling Point 273.52°C at 760 mmHg
Molecular Weight 190.20 Flash Point 119.221°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 39581-61-8 (Methyl benzofuran-2-acetate) Hazard Symbols N/A
Synonyms

Methyl2-(benzo[b]furan-2-yl)acetate; Methyl benzofuran-2-acetate; Methylbenzofuran-2-ylacetate

Article Data 13

Methyl benzofuran-2-acetate Chemical Properties

Molecular Structure of Methyl benzofuran-2-acetate (CAS No.39581-61-8):
 
Molecular Formula: C11H10O3 
Molecular Weight: 190.1953
CAS No: 39581-61-8
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 39.44 Å2
Index of Refraction: 1.572
Molar Refractivity: 52.352 cm3
Molar Volume: 159.15 cm3
Surface Tension: 42.435 dyne/cm
Density: 1.195 g/cm3
Flash Point: 119.221 °C
Enthalpy of Vaporization: 51.187 kJ/mol
Boiling Point: 273.52 °C at 760 mmHg
Vapour Pressure: 0.006 mmHg at 25°C
InChI: InChI=1/C11H10O3/c1-13-11(12)7-9-6-8-4-2-3-5-10(8)14-9/h2-6H,7H2,1H3
InChIKey: ICNDTNJOTQMHCP-UHFFFAOYAV
Std. InChI: InChI=1S/C11H10O3/c1-13-11(12)7-9-6-8-4-2-3-5-10(8)14-9/h2-6H,7H2,1H3
Std. InChIKey: ICNDTNJOTQMHCP-UHFFFAOYSA-N
Systematic Name: methyl 1-Benzofuran-2-ylacetate 

Methyl benzofuran-2-acetate Specification

   Methyl benzofuran-2-acetate (CAS No.39581-61-8), its synonyms are 2-Benzofuranacetic acid, methyl ester ; Methyl 1-benzofuran-2-ylacetate  .

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 39581-61-8