Product Name

  • Name

    Pigment Yellow 65

  • EINECS 229-419-9
  • CAS No. 6528-34-3
  • Article Data1
  • CAS DataBase
  • Density 1.33 g/cm3
  • Solubility 1.9μg/L at 25℃
  • Melting Point
  • Formula C18H18N4O6
  • Boiling Point 570.1 °C at 760 mmHg
  • Molecular Weight 386.364
  • Flash Point 298.6 °C
  • Transport Information
  • Appearance yellow powder with red glow
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6528-34-3 (Pigment Yellow 65)
  • Hazard Symbols
  • Synonyms Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo- (9CI);AcetanilYellow RTCA;C.I. 11740;C.I. Pigment Yellow 65;Dalamar Yellow YT 820D;Hansa Yellow 3RN;Hansa Yellow RN;Permansa YellowLightfast Medium RA 12187;
  • PSA 135.17000
  • LogP 3.88820

Pigment Yellow 65 Specification

The Butanamide,2-[2-(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxo-, with the CAS registry number 6528-34-3, has the IUPAC name of 2-[(4-methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide. Being a kind of yellow powder with red glow, it is usually applied in the coloration of painting, rubber and stationery products, with its product categories including Organics.

The characteristics of this chemical are as below: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 3.94; (4)ACD/LogD (pH 7.4): 2.43; (5)#H bond acceptors: 10; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 8; (8)Polar Surface Area: 135.17; (9)Index of Refraction: 1.6; (10)Molar Refractivity: 99.15 cm3; (11)Molar Volume: 289.6 cm3; (12)Polarizability: 39.3×10-24 cm3; (13)Surface Tension: 50.3 dyne/cm; (14)Density: 1.33 g/cm3; (15)Flash Point: 298.6 °C; (16)Enthalpy of Vaporization: 85.52 kJ/mol; (17)Boiling Point: 570.1 °C at 760 mmHg; (18)Vapour Pressure: 5.21E-13 mmHg at 25°C; (19)Exact Mass: 386.122634; (20)MonoIsotopic Mass: 386.122634; (21)Topological Polar Surface Area: 135; (22)Heavy Atom Count: 28; (23)Complexity: 593.

Additionally, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
(2)InChI: InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-14-6-4-5-7-16(14)28-3)21-20-13-9-8-12(27-2)10-15(13)22(25)26/h4-10,17H,1-3H3,(H,19,24)
(3)InChIKey: UFORAEIAYCSGCR-UHFFFAOYSA-N 

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