Product Name

  • Name

    2-Bromo-4-nitroquinoline

  • EINECS
  • CAS No. 20146-63-8
  • Article Data9
  • CAS DataBase
  • Density 1.747 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H5BrN2O2
  • Boiling Point 362.4 °C at 760 mmHg
  • Molecular Weight 253.055
  • Flash Point 173 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20146-63-8 (2-Bromo-4-nitroquinoline)
  • Hazard Symbols
  • Synonyms 2-BROMO-4-NITROQUINOLINE
  • PSA 58.71000
  • LogP 3.42870

2-Bromo-4-nitroquinoline Specification

The 2-Bromo-4-nitroquinoline has CAS registry number 20146-63-8. This chemical's molecular formula is C9H5BrN2O2 and molecular weight is 253.0522. What's more, its systematic name is 2-Bromo-4-nitroquinoline.

Physical properties about 2-Bromo-4-nitroquinoline are: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.64; (4)ACD/LogD (pH 7.4): 2.64; (5)ACD/BCF (pH 5.5): 59.29; (6)ACD/BCF (pH 7.4): 59.29; (7)ACD/KOC (pH 5.5): 646.72; (8)ACD/KOC (pH 7.4): 646.72; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.71 Å2; (13)Index of Refraction: 1.707; (14)Molar Refractivity: 56.42 cm3; (15)Molar Volume: 144.7 cm3; (16)Polarizability: 22.36×10-24 cm3; (17)Surface Tension: 65 dyne/cm; (18)Density: 1.747 g/cm3; (19)Flash Point: 173 °C; (20)Enthalpy of Vaporization: 58.44 kJ/mol; (21)Boiling Point: 362.4 °C at 760 mmHg; (22)Vapour Pressure: 4.04E-05 mmHg at 25 °C.

Uses of 2-Bromo-4-nitroquinoline: it is used to produce other chemicals. For example, it is used to produce (2-Bromo-quinolin-4-yl)-methyl-amine at ambient temperature. The reaction needs solvent Ethanol. The reaction time is 2 hours. The yield is about 16 %.

2-Bromo-4-nitroquinoline can react with Methylamine to get (2-Bromo-quinolin-4-yl)-methyl-amine.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1c2ccccc2nc(Br)c1
(2) InChI: InChI=1/C9H5BrN2O2/c10-9-5-8(12(13)14)6-3-1-2-4-7(6)11-9/h1-5H
(3) InChIKey: UZEYIWTXAADTSC-UHFFFAOYAK

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