Product Name

  • Name

    2,8-DICHLOROQUINOLINE

  • EINECS
  • CAS No. 4470-83-1
  • Article Data3
  • CAS DataBase
  • Density 1.407 g/cm3
  • Solubility
  • Melting Point 105-108 °C(lit.)
  • Formula C9H5Cl2N
  • Boiling Point 292.8 °C at 760 mmHg
  • Molecular Weight 198.051
  • Flash Point 158.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 4470-83-1 (2,8-DICHLOROQUINOLINE)
  • Hazard Symbols IrritantXi
  • Synonyms 2,8-DICHLOROQUINOLINE
  • PSA 12.89000
  • LogP 3.54160

2,8-Dichloroquinoline Specification

The Quinoline,2,8-dichloro- has CAS registry number 4470-83-1. It belongs to the product categories of Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Quinolines; Quinolines Heterocyclic Building Blocks. This chemical's molecular formula is C9H5Cl2N and molecular weight is 198.05. What's more, its systematic name is 2,8-Dichloroquinoline. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about the Quinoline,2,8-dichloro- are: (1)ACD/LogP: 3.14; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 12.89 Å2; (7)Index of Refraction: 1.66; (8)Molar Refractivity: 51.97 cm3; (9)Molar Volume: 140.6 cm; (10)Surface Tension: 51.5 dyne/cm; (11)Density: 1.407 g/cm3; (12)Flash Point: 158.7 °C; (13)Enthalpy of Vaporization: 51.1 kJ/mol; (14)Boiling Point: 292.8 °C at 760 mmHg; (15)Vapour Pressure: 0.00313 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cccc2ccc(Cl)nc12
(2) InChI: InChI=1/C9H5Cl2N/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H
(3) InChIKey: VAXOCTXTVIVOQE-UHFFFAOYAY

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