Ethyl 5-bromobenzofuran-2-carboxylate supplier

Name
ETHYL(5-BROMOBENZOFURAN)-2-CARBOXYLATE
EINECS
CAS No. 84102-69-2
Article Data27
CAS DataBase
Density 1.52 g/cm³
Solubility
Melting Point 60-62 °C
Formula C₁₁H₉BrO₃
Boiling Point 328.3 °C at 760 mmHg
Molecular Weight 269.095
Flash Point 152.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 5-Bromobenzofuran-2-carboxylicacid ethyl ester;Ethyl 5-bromobenzo[b]furan-2-carboxylate;Ethyl 5-bromobenzofuran-2-carboxylate;
PSA 39.44000
LogP 3.37200

Ethyl 5-bromobenzofuran-2-carboxylate Specification

The Ethyl 5-bromobenzofuran-2-carboxylate is an organic compound with the formula C₁₁H₉BrO₃. The systematic name of this chemical is ethyl 5-bromo-1-benzofuran-2-carboxylate. With the CAS registry number 84102-69-2, it is also named as 2-benzofurancarboxylic acid, 5-bromo-, ethyl ester.

Physical properties about Ethyl 5-bromobenzofuran-2-carboxylate are: (1)ACD/LogP: 3.83; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 39.44 Å²; (5)Index of Refraction: 1.599; (6)Molar Refractivity: 60.49 cm³; (7)Molar Volume: 176.9 cm³; (8)Polarizability: 23.98×10^-24cm³; (9)Surface Tension: 45.7 dyne/cm; (10)Density: 1.52 g/cm³; (11)Flash Point: 152.4 °C; (12)Enthalpy of Vaporization: 57.07 kJ/mol; (13)Boiling Point: 328.3 °C at 760 mmHg; (14)Vapour Pressure: 0.000191 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cc1c(oc(c1)C(=O)OCC)cc2
(2)InChI: InChI=1/C11H9BrO3/c1-2-14-11(13)10-6-7-5-8(12)3-4-9(7)15-10/h3-6H,2H2,1H3
(3)InChIKey: XLJWAHXKBCDQNP-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H9BrO3/c1-2-14-11(13)10-6-7-5-8(12)3-4-9(7)15-10/h3-6H,2H2,1H3
(5)Std. InChIKey: XLJWAHXKBCDQNP-UHFFFAOYSA-N

Product Name

ETHYL(5-BROMOBENZOFURAN)-2-CARBOXYLATE

Ethyl 5-bromobenzofuran-2-carboxylate Specification

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