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Quinoline, 5-hydrazinyl-, hydrochloride (1:2)

  • Name Quinoline, 5-hydrazinyl-, hydrochloride (1:2)
  • EINECSN/A
  • CAS No. 91004-60-3
  • DensityN/A
  • PSA50.94000
  • LogP3.89770
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H11Cl2N3
  • Boiling Point424.3 °C at 760 mmHg
  • Molecular Weight232.11
  • Flash Point210.4 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 91004-60-3 (5-HYDRAZINOQUINOLINE DIHYDROCHLORIDE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data6

Quinoline, 5-hydrazinyl-, hydrochloride (1:2) Specification

This chemical is called Quinoline, 5-hydrazinyl-, hydrochloride (1:2), and its systematic name is 5-hydrazinylquinoline dihydrochloride. With the molecular formula of C9H11Cl2N3, its molecular weight is 232.11. The CAS registry number of this chemical is 91004-60-3.

Other characteristics of the Quinoline, 5-hydrazinyl-, hydrochloride (1:2) can be summarised as followings: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 50.94 Å2; (7)Flash Point: 210.4 °C; (8)Enthalpy of Vaporization: 69.19 kJ/mol; (9)Boiling Point: 424.3 °C at 760 mmHg; (10)Vapour Pressure: 1.33E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Cl.Cl.NNc1cccc2ncccc12
2.InChI: InChI=1/C9H9N3.2ClH/c10-12-9-5-1-4-8-7(9)3-2-6-11-8;;/h1-6,12H,10H2;2*1H
3.InChIKey: HFMMXNQSQIRKHD-UHFFFAOYAW

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