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Quinoline,4-hydrazinyl-

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  • Name Quinoline,4-hydrazinyl-
  • EINECSN/A
  • CAS No. 15793-93-8
  • Density1.29 g/cm3
  • PSA54.17000
  • LogP1.64260
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H9N3
  • Boiling Point381.4 °C at 760 mmHg
  • Molecular Weight159.191
  • Flash Point184.4 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 15793-93-8 (4-Hydrazinoquinoline)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi

Quinoline,4-hydrazinyl- Specification

The Quinoline, 4-hydrazinyl-, with the CAS registry number 15793-93-8, is also known as Quinolin-4-yl-hydrazine. This chemical's molecular formula is C9H9N3 and molecular weight is 159.1879. What's more, its systematic name is 4-Hydrazinoquinoline. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Quinoline, 4-hydrazinyl- are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.02; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.04; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 24.12; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.758; (14)Molar Refractivity: 50.69 cm3; (15)Molar Volume: 123.3 cm3; (16)Polarizability: 20.09×10-24 cm3; (17)Surface Tension: 67.2 dyne/cm; (18)Density: 1.29 g/cm3; (19)Flash Point: 184.4 °C; (20)Enthalpy of Vaporization: 62.96 kJ/mol; (21)Boiling Point: 381.4 °C at 760 mmHg; (22)Vapour Pressure: 5.1E-06 mmHg at 25 °C.

Uses of Quinoline, 4-hydrazinyl-: it is used to produce other chemicals. For example, it is used to produce Acetophenone quinol-4-yl hydrazone by heating. The reaction needs solvent Methanol. The reaction time is 22 hours. The yield is about 77 %.

Quinoline, 4-hydrazinyl- can react with 1-Phenyl-ethanone to get Acetophenone quinol-4-yl hydrazone.

You can still convert the following datas into molecular structure:
(1) SMILES: n1ccc(c2ccccc12)NN
(2) InChI: InChI=1/C9H9N3/c10-12-9-5-6-11-8-4-2-1-3-7(8)9/h1-6H,10H2,(H,11,12)
(3) InChIKey: MYGFXCLXHGITIQ-UHFFFAOYAZ

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