Product Name

  • Name

    1-Chloro-2,6-difluorobenzene

  • EINECS
  • CAS No. 38361-37-4
  • Article Data3
  • CAS DataBase
  • Density 1.352 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H3ClF2
  • Boiling Point 136.5 ºC at 760 mmHg
  • Molecular Weight 148.54
  • Flash Point 34.2 ºC
  • Transport Information
  • Appearance
  • Safety 16-26-36
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 38361-37-4 (1-Chloro-2,6-difluorobenzene)
  • Hazard Symbols FlammableF
  • Synonyms 1-Chloro-2,6-difluorobenzene;2,6-Difluorochlorobenzene;2-Chlor-1,3-difluorbenzol;
  • PSA 0.00000
  • LogP 2.61820

1-Chloro-2,6-difluorobenzene Specification

The Benzene,2-chloro-1,3-difluoro-, with the CAS registry number 38361-37-4, is also known as 2,6-Difluorochlorobenzene. It belongs to the product categories of Aromatic Hydrocarbons (substituted) & Derivatives; Chlorine Compounds; Fluorine Compounds. This chemical's molecular formula is C6H3ClF2 and formula weight is 148.54. What's more, its IUPAC name is 2-chloro-1,3-difluorobenzene.

Physical properties of Benzene,2-chloro-1,3-dimethyl- are: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.17; (4)ACD/BCF (pH 5.5): 151.87; (5)ACD/KOC (pH 5.5): 1267.99; (6)Index of Refraction: 1.478; (7)Molar Refractivity: 31.13 cm3; (8)Molar Volume: 109.8 cm3; (9)Surface Tension: 30.1 dyne/cm; (10)Density: 1.352 g/cm3; (11)Flash Point: 34.2 °C; (12)Enthalpy of Vaporization: 35.85 kJ/mol; (13)Boiling Point: 136.5 °C at 760 mmHg; (14)Vapour Pressure: 9.11 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is flammable and irritating to eyes, respiratory system and skin. It should be kept away from sources of ignition - No smoking. In case of contact with eyes, you need rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C(=C1)F)Cl)F
(2)InChI: InChI=1S/C6H3ClF2/c7-6-4(8)2-1-3-5(6)9/h1-3H
(3)InChIKey: OTZQYBFTOANOJO-UHFFFAOYSA-N

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