Product Name

  • Name

    7-IODO-4-CHLOROQUINOLINE

  • EINECS
  • CAS No. 22200-50-6
  • Article Data7
  • CAS DataBase
  • Density 1.92 g/cm3
  • Solubility
  • Melting Point 101-102 °C
  • Formula C9H5ClIN
  • Boiling Point 338.368 °C at 760 mmHg
  • Molecular Weight 289.503
  • Flash Point 158.439 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 22200-50-6 (7-IODO-4-CHLOROQUINOLINE)
  • Hazard Symbols
  • Synonyms 4-Chloro-7-iodoquinoline;
  • PSA 12.89000
  • LogP 3.49280

7-Iodo-4-chloroquinoline Specification

The CAS register number of Quinoline,4-chloro-7-iodo- is 22200-50-6. It also can be called as 7-Iodo-4-chloroquinoline and the systematic name about this chemical is 4-chloro-7-iodoquinoline. The molecular formula about this chemical is C9H5ClIN and the molecular weight is 289.5.

Physical properties about Quinoline,4-chloro-7-iodo- are: (1)ACD/LogP: 4.89; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 463; (5)ACD/BCF (pH 7.4): 464; (6)ACD/KOC (pH 5.5): 2818; (7)ACD/KOC (pH 7.4): 2819; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å2; (10)Index of Refraction: 1.727; (11)Molar Refractivity: 59.988 cm3; (12)Molar Volume: 150.797 cm3; (13)Polarizability: 23.781x10-24cm3; (14)Surface Tension: 58.326 dyne/cm; (15)Density: 1.92 g/cm3; (16)Flash Point: 158.439 °C; (17)Enthalpy of Vaporization: 55.867 kJ/mol; (18)Boiling Point: 338.368 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc2nccc(Cl)c2cc1
(2)InChI: InChI=1/C9H5ClIN/c10-8-3-4-12-9-5-6(11)1-2-7(8)9/h1-5H
(3)InChIKey: JKZGHMPCBJVWEL-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H5ClIN/c10-8-3-4-12-9-5-6(11)1-2-7(8)9/h1-5H
(5)Std. InChIKey: JKZGHMPCBJVWEL-UHFFFAOYSA-N

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