Product Name

  • Name

    4-Bromo-3-methylbenzenesulfonyl chloride

  • EINECS -0
  • CAS No. 72256-93-0
  • Density 1.7
  • Solubility 311.2 °C at 760 mmHg
  • Melting Point 58-61 °C(lit.)
  • Formula C7H6BrClO2S
  • Boiling Point 311.2°C at 760 mmHg
  • Molecular Weight 269.546
  • Flash Point 142 °C
  • Transport Information UN 1759
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 72256-93-0 (4-Bromo-3-methylbenzenesulfonyl chloride)
  • Hazard Symbols
  • Synonyms 4-Bromo-3-methylbenzene-1-sulfonylchloride;4-Bromo-3-methylbenzenesulfonyl chloride;
  • PSA 42.52000
  • LogP 3.76580

4-Bromo-3-methylbenzenesulfonyl chloride Specification

The 4-Bromo-3-methylbenzenesulfonyl chloride is a kind of organic compounds with cas registry number of 72256-93-0. It is also known as 6-Bromotoluene-3-sulfonyl chloride. Both its systematic name and IUPAC name are the same which is called 4-bromo-3-methylbenzenesulfonyl chloride. This chemical is sensitive to moisture.

The physical properties about this chemical are: (1)ACD/LogP: 3.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.48; (4)ACD/LogD (pH 7.4): 3.48; (5)ACD/BCF (pH 5.5): 260.36; (6)ACD/BCF (pH 7.4): 260.36; (7)ACD/KOC (pH 5.5): 1865; (8)ACD/KOC (pH 7.4): 1865; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.579; (13)Molar Refractivity: 52.74 cm3; (14)Molar Volume: 158.5 cm3 ; (15)Surface Tension: 45.3 dyne/cm; (16)Density: 1.7 g/cm3; (17)Flash Point: 142 °C; (18)Enthalpy of Vaporization: 53.01 kJ/mol; (19)Boiling Point: 311.2 °C at 760 mmHg; (20)Vapour Pressure: 0.00104 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. Therefore, you'd better wear suitable protective clothing, gloves and eye/face protection during using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In addition, 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: Brc1ccc(cc1C)S(Cl)(=O)=O;
(2)InChI: InChI=1/C7H6BrClO2S/c1-5-4-6(12(9,10)11)2-3-7(5)8/h2-4H,1H3;
(3)InChIKey: JRNDXUKMWFVEIC-UHFFFAOYAI

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