Product Name

  • Name

    5-NITRO-2-PHENYLPYRIDINE

  • EINECS
  • CAS No. 89076-64-2
  • Article Data33
  • CAS DataBase
  • Density 1.252 g/cm3
  • Solubility
  • Melting Point 116-118 °C
  • Formula C11H8N2O2
  • Boiling Point 344.1 °C at 760 mmHg
  • Molecular Weight 200.197
  • Flash Point 161.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 89076-64-2 (5-NITRO-2-PHENYLPYRIDINE)
  • Hazard Symbols
  • Synonyms 5-Nitro-2-phenylpyridine;
  • PSA 58.71000
  • LogP 3.18000

Pyridine,5-nitro-2-phenyl- Specification

The Pyridine,5-nitro-2-phenyl- is an organic compound with the formula C11H8N2O2. The systematic name of this chemical is 5-Nitro-2-phenylpyridine. With the CAS registry number 89076-64-2, it is also named as 2-(4-Nitrophenyl)pyridine. Besides, it is 200.19.

Physical properties about Pyridine,5-nitro-2-phenyl- are: (1)ACD/LogP: 2.36; (2)ACD/LogD (pH 5.5): 2.36; (3)ACD/LogD (pH 7.4): 2.36; (4)ACD/BCF (pH 5.5): 36.3; (5)ACD/BCF (pH 7.4): 36.3; (6)ACD/KOC (pH 5.5): 455.18; (7)ACD/KOC (pH 7.4): 455.18; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 58.71 Å2; (11)Index of Refraction: 1.611; (12)Molar Refractivity: 55.48 cm3; (13)Molar Volume: 159.7 cm3; (14)Polarizability: 21.99×10-24 cm3; (15)Surface Tension: 52.5 dyne/cm; (16)Density: 1.252 g/cm3; (17)Flash Point: 161.9 °C; (18)Enthalpy of Vaporization: 56.47 kJ/mol; (19)Boiling Point: 344.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000134 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C11H8N2O2/c14-13(15)10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8H
(2)InChIKey: WJOAJTWVYTULDB-UHFFFAOYAD
(3)Std. InChI: InChI=1S/C11H8N2O2/c14-13(15)10-6-7-11(12-8-10)9-4-2-1-3-5-9/h1-8H
(4)Std. InChIKey: WJOAJTWVYTULDB-UHFFFAOYSA-N

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