Product Name

  • Name

    4-Bromo-2,6-dichlorobenzenesulfonyl chloride

  • EINECS -0
  • CAS No. 351003-54-8
  • Density 1.952 g/cm3
  • Solubility
  • Melting Point 165.3 °C
  • Formula C6H2BrCl3O2S
  • Boiling Point 349.8 °C at 760 mmHg
  • Molecular Weight 324.41
  • Flash Point 165.3 °C
  • Transport Information UN 3261 8/PG 2
  • Appearance
  • Safety 22-26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 351003-54-8 (4-Bromo-2,6-dichlorobenzenesulfonyl chloride)
  • Hazard Symbols CorrosiveC
  • Synonyms 4-Bromo-2,6-dichlorobenzenesulfonylchloride;
  • PSA 42.52000
  • LogP 4.76420

4-Bromo-2,6-dichlorobenzenesulfonyl chloride Specification

The 4-Bromo-2,6-dichlorobenzenesulfonyl chloride, its cas register number is 351003-54-8. It also can be called as and the Systematic name about this chemical is 4-Bromo-2,6-dichlorobenzenesulfonyl chloride. It belongs to the following product categories, such as Fluorobenzene, Organic Building Blocks, Sulfonyl Halides, Sulfur Compounds and so on. This chemical is moisture sensitive.

Physical properties about 4-Bromo-2,6-dichlorobenzenesulfonyl chloride are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 42.52Å2; (5)Index of Refraction: 1.612; (6)Molar Refractivity: 57.77 cm3; (7)Molar Volume: 166.1 cm3; (8)Polarizability: 22.9x10-24cm3; (9)Surface Tension: 52.5 dyne/cm; (10)Enthalpy of Vaporization: 57.08 kJ/mol; (11)Vapour Pressure: 9.28E-05 mmHg at 25°C

When you are using this chemical, you should be very cautious. Because this chemical may causes burns. When you are contacting with it, wear suitable protective clothing, gloves and eye/face protection and not breathe dust. And if in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(c(Cl)cc(Br)c1)S(Cl)(=O)=O
(2)InChI: InChI=1/C6H2BrCl3O2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H
(3)InChIKey: CKJIKXAPXLPSCL-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H2BrCl3O2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H
(5)Std. InChIKey: CKJIKXAPXLPSCL-UHFFFAOYSA-N

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