Product Name

  • Name

    Pigment Yellow 3

  • EINECS 229-355-1
  • CAS No. 6486-23-3
  • Article Data2
  • CAS DataBase
  • Density 1.49 g/cm3
  • Solubility
  • Melting Point 256 - 258ºC
  • Formula C16H12Cl2N4O4
  • Boiling Point 559.1 °C at 760 mmHg
  • Molecular Weight 395.202
  • Flash Point 291.9 °C
  • Transport Information
  • Appearance light yellow powder
  • Safety
  • Risk Codes R22; R35; R40; R43; R48; R50/53
  • Molecular Structure Molecular Structure of 6486-23-3 (Pigment Yellow 3)
  • Hazard Symbols E,C,N
  • Synonyms Acetoacetanilide,2'-chloro-2-(4-chloro-2-nitrophenylazo)- (6CI);C.I. Pigment Yellow 3 (7CI,8CI);ADC Pigment Yellow 10G;Eljon Fast Yellow 10GX;Hansa Yellow 10G;Hansa Yellow 10G Pure;Hansa Yellow 10G41;Hansa Yellow 10GT;Irgalite Yellow VG;Irgalite YellowVGX;Isol Aryl Yellow 10G;Kromon Yellow 10G Extra;LevanylYellow 10GZ;Lightfast Yellow 10G;Monolite Fast Paper Yellow 10G;Monolite Fast Yellow 10GA;Monolite Fast Yellow 10GV;Monolite Yellow 10G;OralithYellow 10G;PermansaYellow 10G;PigmentYellow 10G;Sanyo Fast Yellow 10G;Syton Fast Yellow 10G;Tertropigment Yellow 10G;Toluidine Yellow AH 177;Vulcol Yellow 10G;
  • PSA 116.71000
  • LogP 5.17780

Pigment Yellow 3 Specification

The Pigment Yellow 3, with the CAS registry number 6486-23-3, has the IUPAC name of 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(2-chlorophenyl)-3-oxobutanamide. Being a kind of light yellow powder, it could dissolve in ethanol and acetone while heated. Besides, it is usually applied in the coloration of painting, oil and other products, with the product categories including Dyes and Pigments; Organics.

The characteristics of this chemical are as below: (1)ACD/LogP: 5.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 4.02; (4)ACD/LogD (pH 7.4): 2.92; (5)ACD/BCF (pH 5.5): 320.69; (6)ACD/BCF (pH 7.4): 25.5; (7)ACD/KOC (pH 5.5): 908.15; (8)ACD/KOC (pH 7.4): 72.2; (9)#H bond acceptors: 8; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 107.92; (13)Index of Refraction: 1.65; (14)Molar Refractivity: 96.72 cm3; (15)Molar Volume: 264.8 cm3; (16)Polarizability: 38.34×10-24 cm3; (17)Surface Tension: 57.2 dyne/cm; (18)Density: 1.49 g/cm3; (19)Flash Point: 291.9 °C; (20)Enthalpy of Vaporization: 84.14 kJ/mol; (21)Boiling Point: 559.1 °C at 760 mmHg; (22)Vapour Pressure: 1.56E-12 mmHg at 25°C; (23)Exact Mass: 394.02356; (24)MonoIsotopic Mass: 394.02356; (25)Topological Polar Surface Area: 117; (26)Heavy Atom Count: 26; (27)Complexity: 569.

Additionally, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1Cl)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
(2)InChI: InChI=1S/C16H12Cl2N4O4/c1-9(23)15(16(24)19-12-5-3-2-4-11(12)18)21-20-13-7-6-10(17)8-14(13)22(25)26/h2-8,15H,1H3,(H,19,24)
(3)InChIKey: QTSNFLIDNYOATQ-UHFFFAOYSA-N 

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