Product Name

  • Name

    Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-

  • EINECS
  • CAS No. 848133-75-5
  • Article Data13
  • CAS DataBase
  • Density 1.331 g/cm3
  • Solubility
  • Melting Point >250℃
  • Formula C14H13N3O3
  • Boiling Point 481.433 °C at 760 mmHg
  • Molecular Weight 271.276
  • Flash Point 244.962 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 848133-75-5 (Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-)
  • Hazard Symbols
  • Synonyms N-(3-Cyano-7-ethoxy-4-oxo-1,4-dihydro-6-quinolinyl)acetamide;Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-;
  • PSA 95.24000
  • LogP 2.24218

3-Cyano-7-ethoxy-4-hydroxy-6-(acetylamino)quinoline Specification

The 3-Cyano-7-ethoxy-4-hydroxy-6-(acetylamino)quinoline, with the CAS registry number 848133-75-5, is also known as Acetamide,N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)-. This chemical's molecular formula is C14H13N3O3 and molecular weight is 271.27. What's more, its systematic name is N-(3-Cyano-7-ethoxy-4-oxo-1,4-dihydro-6-quinolinyl)acetamide.

Physical properties of 3-Cyano-7-ethoxy-4-hydroxy-6-(acetylamino)quinoline are: (1)ACD/LogP: 0.699; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.70; (4)ACD/LogD (pH 7.4): 0.70; (5)ACD/BCF (pH 5.5): 2.00; (6)ACD/BCF (pH 7.4): 2.00; (7)ACD/KOC (pH 5.5): 57.08; (8)ACD/KOC (pH 7.4): 57.16; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 91.22 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 70.633 cm3; (15)Molar Volume: 203.812 cm3; (16)Polarizability: 28.001×10-24cm3; (17)Surface Tension: 61.06 dyne/cm; (18)Density: 1.331 g/cm3; (19)Flash Point: 244.962 °C; (20)Enthalpy of Vaporization: 74.613 kJ/mol; (21)Boiling Point: 481.433 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc2c(OCC)cc1c(C(=O)C(\C#N)=C/N1)c2)C
(2)Std. InChI: InChI=1S/C14H13N3O3/c1-3-20-13-5-11-10(4-12(13)17-8(2)18)14(19)9(6-15)7-16-11/h4-5,7H,3H2,1-2H3,(H,16,19)(H,17,18)
(3)Std. InChIKey: OVURAHRGGCJNEB-UHFFFAOYSA-N

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