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Name |
Ethyl 2-(5-bromobenzofuran-3-yl)acetate |
EINECS | N/A |
CAS No. | 200204-85-9 | Density | 1.476 g/cm3 |
PSA | 39.44000 | LogP | 3.30090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11BrO3 | Boiling Point | 341.683 °C at 760 mmHg |
Molecular Weight | 283.122 | Flash Point | 160.445 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl (5-bromo-1-benzofuran-3-yl)acetate; |
Article Data | 4 |
Molecular Structure of Ethyl 2-(5-bromobenzofuran-3-yl)acetate (CAS NO.200204-85-9):
Systematic Name: Ethyl 2-(5-bromobenzofuran-3-yl)acetate
Molecular Formula: C12H11BrO3
Molecular Weight: 283.12
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 4
Index of Refraction: 1.589
Molar Refractivity: 64.67 cm3
Molar Volume: 191.8 cm3
Surface Tension: 44.8 dyne/cm
Density: 1.475 g/cm3
Flash Point: 160.4 °C
Enthalpy of Vaporization: 58.54 kJ/mol
Boiling Point: 341.7 °C at 760 mmHg
Vapour Pressure: 7.91E-05 mmHg at 25 °C
Product Categories: CHIRAL CHEMICALS
SMILES: CCOC(=O)Cc2coc1ccc(Br)cc12
InChI: InChI=1/C12H11BrO3/c1-2-15-12(14)5-8-7-16-11-4-3-9(13)6-10(8)11/h3-4,6-7H,2,5H2,1H3
InChIKey: NWCIURORZMAWNA-UHFFFAOYAC
Ethyl 2-(5-bromobenzofuran-3-yl)acetate (CAS NO.200204-85-9), its Synonyms are 3-Benzofuranaceticacid, 5-bromo-, ethyl ester ; Ethyl (5-bromo-1-benzofuran-3-yl)acetate .