Product Name

  • Name

    2-CHLORO-6-NITROQUINOLINE

  • EINECS
  • CAS No. 29969-57-1
  • Article Data14
  • CAS DataBase
  • Density 1.484 g/cm3
  • Solubility
  • Melting Point 236-237 °C
  • Formula C9H5ClN2O2
  • Boiling Point 363.444 °C at 760 mmHg
  • Molecular Weight 208.604
  • Flash Point 173.605 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 29969-57-1 (2-CHLORO-6-NITROQUINOLINE)
  • Hazard Symbols
  • Synonyms 2-Chloro-6-nitroquinoline;
  • PSA 58.71000
  • LogP 3.31960

2-Chloro-6-nitroquinoline Specification

The CAS register number of 2-Chloro-6-nitroquinoline is 29969-57-1. It also can be called as Quinoline,2-chloro-6-nitro- and the systematic name about this chemical is 2-chloro-6-nitroquinoline. The molecular formula about this chemical is C9H5ClN2O2 and molecular weight is 208.60.

Physical properties about 2-Chloro-6-nitroquinoline are: (1)ACD/LogP: 2.48; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 44; (5)ACD/BCF (pH 7.4): 44; (6)ACD/KOC (pH 5.5): 523; (7)ACD/KOC (pH 7.4): 523; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 58.71Å2; (11)Index of Refraction: 1.688; (12)Molar Refractivity: 53.627 cm3; (13)Molar Volume: 140.565 cm3; (14)Polarizability: 21.259x10-24cm3; (15)Surface Tension: 63.377 dyne/cm; (16)Enthalpy of Vaporization: 58.552 kJ/mol; (17)Boiling Point: 363.444 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=N(=O)c1ccc2nc(Cl)ccc2c1
(2)InChI: InChI=1/C9H5ClN2O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/h1-5H
(3)InChIKey: FQYXTVZGTFWRGD-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H5ClN2O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/h1-5H
(5)Std. InChIKey: FQYXTVZGTFWRGD-UHFFFAOYSA-N

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