Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Benzenesulfonylchloride, 2-chloro-4-cyano-

Related Products

Hot Products

Name

Benzenesulfonylchloride, 2-chloro-4-cyano-

EINECS N/A
CAS No. 254749-11-6 Density 1.65 g/cm3
PSA 66.31000 LogP 3.21998
Solubility N/A Melting Point 102-106 °C
Formula C7H3Cl2NO2S Boiling Point 348.9 °C at 760 mmHg
Molecular Weight 236.078 Flash Point 164.8 °C
Transport Information UN 1759 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34-43
Molecular Structure Molecular Structure of 254749-11-6 (2-CHLORO-4-CYANOBENZENESULFONYL CHLORIDE) Hazard Symbols CorrosiveC,IrritantXi
Synonyms

2-Chloro-4-cyanobenzenesulfonylchloride;

Article Data 2

Benzenesulfonylchloride, 2-chloro-4-cyano- Specification

This chemical is called Benzenesulfonylchloride, 2-chloro-4-cyano-, and its systematic name is 2-chloro-4-cyanobenzenesulfonyl chloride. With the CAS registry number of 254749-11-6, its product categories are Benzenesulfonyl Chloride; Organic Building Blocks; Sulfonyl Halides; Sulfur Compounds. In addition, this chemical should be sealed in the cool and dry plcace, away from oxides, water and alkali.

Other characteristics of the Benzenesulfonylchloride, 2-chloro-4-cyano- can be summarised as followings: (1)ACD/LogP: 2.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.34; (4)ACD/LogD (pH 7.4): 2.34; (5)ACD/BCF (pH 5.5): 35.66; (6)ACD/BCF (pH 7.4): 35.66; (7)ACD/KOC (pH 5.5): 449.44; (8)ACD/KOC (pH 7.4): 449.44; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 66.31 Å2; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 49.79 cm3; (15)Molar Volume: 142.4 cm3; (16)Polarizability: 19.74×10-24cm3; (17)Surface Tension: 66.5 dyne/cm; (18)Density: 1.65 g/cm3; (19)Flash Point: 164.8 °C; (20)Enthalpy of Vaporization: 59.33 kJ/mol; (21)Boiling Point: 348.9 °C at 760 mmHg; (22)Vapour Pressure: 4.89E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns and may cause sensitization by skin contacting. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=S(Cl)(=O)c1ccc(C#N)cc1Cl
2.InChI: InChI=1/C7H3Cl2NO2S/c8-6-3-5(4-10)1-2-7(6)13(9,11)12/h1-3H
3.InChIKey: GNJOWOAPHOFJBW-UHFFFAOYAG

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 254749-11-6