Product Name

  • Name

    [(4-methoxyphenyl)(phenyl)methylidene]hydrazine

  • EINECS
  • CAS No. 38395-64-1
  • Article Data9
  • CAS DataBase
  • Density 1.08 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H14N2O
  • Boiling Point 365.2 °C at 760mmHg
  • Molecular Weight 226.278
  • Flash Point 174.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 38395-64-1 ([(4-methoxyphenyl)(phenyl)methylidene]hydrazine)
  • Hazard Symbols
  • Synonyms Benzophenone,4-methoxy-, hydrazone (6CI);Benzophenone, p-methoxy-, b-, hydrazone (3CI);4-Methoxybenzophenone hydrazone;NSC254967;[(4-Methoxyphenyl)(phenyl)methylidene]hydrazine;
  • PSA
  • LogP

Methanone,(4-methoxyphenyl)phenyl-, hydrazone Specification

The CAS registry number of Methanone,(4-methoxyphenyl)phenyl-,hydrazone is 38395-64-1. The IUPAC name is [(4-methoxyphenyl)-phenylmethylidene]hydrazine. In addition, the molecular formula is C14H14N2O and the molecular weight is 226.27. It should be stored in a cool and dry place.

Physical properties about Methanone,(4-methoxyphenyl)phenyl-,hydrazone are: (1)ACD/LogP: 2.96; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 24.83 Å2; (6)Index of Refraction: 1.568; (7)Molar Refractivity: 68.13 cm3; (8)Molar Volume: 208 cm3; (9)Polarizability: 27.01 ×10-24cm3; (10)Surface Tension: 40.1 dyne/cm; (11)Density: 1.08 g/cm3; (12)Flash Point: 174.7 °C; (13)Enthalpy of Vaporization: 61.15 kJ/mol; (14)Boiling Point: 365.2 °C at 760 mmHg; (15)Vapour Pressure: 1.59E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c2ccc(C(=NN)c1ccccc1)cc2)C
(2)InChI: InChI=1/C14H14N2O/c1-17-13-9-7-12(8-10-13)14(16-15)11-5-3-2-4-6-11/h2-10H,15H2,1H3
(3)InChIKey: FAIIQDWYCSYMHC-UHFFFAOYAY

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