Product Name

  • Name

    Cyclohexanesulfonylchloride

  • EINECS
  • CAS No. 4837-38-1
  • Article Data36
  • CAS DataBase
  • Density 1.29 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H11ClO2S
  • Boiling Point 255.8 °C at 760 mmHg
  • Molecular Weight 182.671
  • Flash Point 108.5 °C
  • Transport Information UN 3265 8/PG 2
  • Appearance colorless to yellow liquid
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 4837-38-1 (Cyclohexanesulfonylchloride)
  • Hazard Symbols CorrosiveC
  • Synonyms Cyclohexylsulfonylchloride;NSC 41208;
  • PSA 42.52000
  • LogP 2.96850

Cyclohexanesulfonyl chloride Specification

The CAS register number of Cyclohexanesulfonyl chloride is 4837-38-1. It also can be called as Cyclohexylsulfonyl chloride and the IUPAC name about this chemical is cyclohexanesulfonyl chloride. The molecular formula about this chemical is C6H11ClO2S and the molecular weight is 182.67.

Physical properties about Cyclohexanesulfonyl chloride are: (1)ACD/LogP: 2.30; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 42.52Å2; (5)Index of Refraction: 1.497; (6)Molar Refractivity: 41.41 cm3; (7)Molar Volume: 141.4 cm3; (8)Polarizability: 16.41x10-24cm3; (9)Surface Tension: 40.7 dyne/cm; (10)Enthalpy of Vaporization: 47.33 kJ/mol; (11)Boiling Point: 255.8 °C at 760 mmHg; (12)Vapour Pressure: 0.0256 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, please seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(Cl)C1CCCCC1
(2)InChI: InChI=1/C6H11ClO2S/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2
(3)InChIKey: MJWVCJUSRGLHFO-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H11ClO2S/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2
(5)Std. InChIKey: MJWVCJUSRGLHFO-UHFFFAOYSA-N

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