Product Name

  • Name

    (1E)-1-[(4-methylphenyl)hydrazono]naphthalen-2(1H)-one

  • EINECS
  • CAS No. 6756-41-8
  • Article Data39
  • CAS DataBase
  • Density 1.15 g/cm3
  • Solubility
  • Melting Point
  • Formula C17H14N2O
  • Boiling Point 456.4 °C at 760 mmHg
  • Molecular Weight 262.311
  • Flash Point 299.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6756-41-8 ((1E)-1-[(4-methylphenyl)hydrazono]naphthalen-2(1H)-one)
  • Hazard Symbols
  • Synonyms 1-[(4-methylphenyl)hydrazinylidene]naphthalen-2-one;
  • PSA
  • LogP

1-((4-Methylphenyl)azo)-2-naphthalenol Specification

The CAS registry number of 2-Naphthalenol,1-[2-(4-methylphenyl)diazenyl]- is 6756-41-8. In addition, the molecular formula is C17H14N2O and the molecular weight is 262.30. Its systematic name is 1-(p-tolylazo)naphthalen-2-ol. What's more, it should be stored in sealed container, and put them in a cool and dry place.

Physical properties about 2-Naphthalenol,1-[2-(4-methylphenyl)diazenyl]- are: (1)ACD/LogP: 4.70; (2)ACD/LogD (pH 5.5): 4.7; (3)ACD/LogD (pH 7.4): 4.7; (4)ACD/BCF (pH 5.5): 2180.42; (5)ACD/BCF (pH 7.4): 2180.42; (6)ACD/KOC (pH 5.5): 8537.37; (7)ACD/KOC (pH 7.4): 8537.37; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 44.95 Å2; (12)Index of Refraction: 1.624; (13)Molar Refractivity: 80.01 cm3; (14)Molar Volume: 226.5 cm3; (15)Polarizability: 31.72 ×10-24cm3; (16)Surface Tension: 44.1 dyne/cm; (17)Density: 1.15 g/cm3; (18)Flash Point: 299.9 °C; (19)Enthalpy of Vaporization: 74.38 kJ/mol; (20)Boiling Point: 456.4 °C at 760 mmHg; (21)Vapour Pressure: 6E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)N=Nc2c3ccccc3ccc2O
(2)Std. InChI: InChI=1S/C17H14N2O/c1-12-6-9-14(10-7-12)18-19-17-15-5-3-2-4-13(15)8-11-16(17)20/h2-11,20H,1H3
(3)Std. InChIKey: JCZUIEHTNMQCRK-UHFFFAOYSA-N

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