Product Name

  • Name

    5-(3-AMINOPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER

  • EINECS
  • CAS No. 54023-06-2
  • Article Data6
  • CAS DataBase
  • Density 1.222 g/cm3
  • Solubility
  • Melting Point 102-106 °C(lit.)
  • Formula C12H11NO3
  • Boiling Point 411.2 °C at 760 mmHg
  • Molecular Weight 217.224
  • Flash Point 202.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 54023-06-2 (5-(3-AMINOPHENYL)FURAN-2-CARBOXYLIC ACID METHYL ESTER)
  • Hazard Symbols HarmfulXn
  • Synonyms 5-(3-Aminophenyl)furan-2-carboxylicacid methyl ester;Methyl 5-(3-aminophenyl)-2-furancarboxylate;5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester;
  • PSA 65.46000
  • LogP 2.89660

2-Furancarboxylic acid,5-(3-aminophenyl)-, methyl ester Specification

The 2-Furancarboxylic acid,5-(3-aminophenyl)-, methyl ester, with the CAS registry number 54023-06-2, is also known as 5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester. This chemical's molecular formula is C12H11NO3 and molecular weight is 217.22. Its systematic name is called methyl 5-(3-aminophenyl)furan-2-carboxylate. When you are using this chemical, please be cautious about it. This chemical may cause damage to health. It is harmful if swallowed. The product should be sealed and stored in cool and dry place.

Physical properties of 2-Furancarboxylic acid,5-(3-aminophenyl)-, methyl ester: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.48; (3)ACD/LogD (pH 7.4): 1.49; (4)ACD/BCF (pH 5.5): 7.79; (5)ACD/BCF (pH 7.4): 8.01; (6)ACD/KOC (pH 5.5): 149.95; (7)ACD/KOC (pH 7.4): 154.38; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.58; (12)Molar Refractivity: 59.15 cm3; (13)Molar Volume: 177.6 cm3; (14)Surface Tension: 47 dyne/cm; (15)Density: 1.222 g/cm3; (16)Flash Point: 202.5 °C; (17)Enthalpy of Vaporization: 66.36 kJ/mol; (18)Boiling Point: 411.2 °C at 760 mmHg; (19)Vapour Pressure: 5.7E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c2oc(c1cc(N)ccc1)cc2
(2)InChI: InChI=1/C12H11NO3/c1-15-12(14)11-6-5-10(16-11)8-3-2-4-9(13)7-8/h2-7H,13H2,1H3
(3)InChIKey: IZIZPLREWPTKFV-UHFFFAOYAO

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