Product Name

  • Name

    ETHYL 3-AMINOBENZOFURAN-2-CARBOXYLATE

  • EINECS
  • CAS No. 39786-35-1
  • Density 1.258 g/cm3
  • Solubility
  • Melting Point 77-81 °C(lit.)
  • Formula C11H11NO3
  • Boiling Point 330.1 °C at 760 mmHg
  • Molecular Weight 205.213
  • Flash Point 153.5 °C
  • Transport Information
  • Appearance
  • Safety 24/25
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 39786-35-1 (ETHYL 3-AMINOBENZOFURAN-2-CARBOXYLATE)
  • Hazard Symbols HarmfulXn
  • Synonyms 3-Amino-2-benzofurancarboxylicacid ethyl ester;3-Amino-2-ethoxycarbonylbenzofuran;Ethyl 3-amino-2-benzo[b]furancarboxylate;Ethyl 3-amino-2-benzofurancarboxylate;
  • PSA 65.46000
  • LogP 2.77290

2-Benzofurancarboxylicacid, 3-amino-, ethyl ester Specification

The 2-Benzofurancarboxylicacid, 3-amino-, ethyl ester is an organic compound with the formula C11H11NO3. The IUPAC name of this chemical is ethyl 3-amino-1-benzofuran-2-carboxylate. With the CAS registry number 39786-35-1, it is also named as 3-Aminobenzo[b]furan-2-carboxylic acid ethyl ester. The product's categories are Aromatic Esters; Benzofurans; Building Blocks; Heterocyclic Building Blocks. Besides, it should be stored in a closed cool and dry place.

Physical properties about 2-Benzofurancarboxylicacid, 3-amino-, ethyl ester are: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 2.9; (3)ACD/LogD (pH 7.4): 2.9; (4)ACD/BCF (pH 5.5): 93.64; (5)ACD/BCF (pH 7.4): 93.65; (6)ACD/KOC (pH 5.5): 896.97; (7)ACD/KOC (pH 7.4): 897.04; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 42.68 Å2; (12)Index of Refraction: 1.616; (13)Molar Refractivity: 57.03 cm3; (14)Molar Volume: 163 cm3; (15)Polarizability: 22.61×10-24cm3; (16)Surface Tension: 50.9 dyne/cm; (17)Density: 1.258 g/cm3; (18)Flash Point: 153.5 °C; (19)Enthalpy of Vaporization: 57.27 kJ/mol; (20)Boiling Point: 330.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00017 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)c2oc1ccccc1c2N
(2)InChI: InChI=1/C11H11NO3/c1-2-14-11(13)10-9(12)7-5-3-4-6-8(7)15-10/h3-6H,2,12H2,1H3
(3)InChIKey: PWOARNMOPCOJEV-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C11H11NO3/c1-2-14-11(13)10-9(12)7-5-3-4-6-8(7)15-10/h3-6H,2,12H2,1H3
(5)Std. InChIKey: PWOARNMOPCOJEV-UHFFFAOYSA-N

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