Ethenesulfonyl chloride, 2-phenyl-

Base Information

• Chemical Name: Ethenesulfonyl chloride, 2-phenyl-
• CAS No.: 4091-26-3
• Molecular Formula: C8H7ClO2S
• Molecular Weight: 202.661
• Hs Code.: 2904909090
• DSSTox Substance ID: DTXSID201311123
• Mol file: 4091-26-3.mol

Synonyms:beta-Styrenesulfonyl chloride;Ethenesulfonyl chloride, 2-phenyl-;Styrylsulfonyl chloride;beta-styrenesulfonylchloride;2-Phenylethenesulfonic acid chloride;MFCD00007456;styrenesulphonyl chloride;styrene sulfonyl chloride;styrene-sulphonyl chloride;Styrene sulphonyl chloride;Styrol-ss-sulfosaurechlorid;SCHEMBL347859;2-phenylethenylsulfonyl chloride;2-phenyl-ethenesulfonyl chloride;DTXSID201311123;AKOS016879419;SY120986;SY122183;FT-0635120;FT-0694087;A24502;styrene-beta-sulphonyl chloride;(E)-2-Phenylethenesulfonyl chloride

Chemical Property of Ethenesulfonyl chloride, 2-phenyl-

Chemical Property:

• Vapor Pressure: 0.000531mmHg at 25°C
• Melting Point: 85-88 °C(lit.)
• Refractive Index: 1.592
• Boiling Point: 322.3°Cat760mmHg
• Flash Point: 148.7°C
• PSA: 42.52000
• Density: 1.385g/cm³
• LogP: 3.30670
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 201.9855283
• Heavy Atom Count: 12
• Complexity: 245

Purity/Quality:

99% ^*data from raw suppliers

(E)-2-PHENYLETHENESULFONYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 34
• Safety Statements: 26-27-28-36/37/39-45

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)Cl

Technology Process of Ethenesulfonyl chloride, 2-phenyl-

There total 5 articles about Ethenesulfonyl chloride, 2-phenyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

styrene (100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6) → β-styrenesulfonyl chloride (4091-26-3)

Guidance literature:

With pyrosulfuryl chloride; N,N-dimethyl-formamide;

Reference yield:

2-Chlor-2-phenyl-ethansulfonylchlorid (29184-38-1) → β-styrenesulfonyl chloride (4091-26-3)

Guidance literature:

With N-methyldibutylamine; In benzene; at 15 - 20 ℃;

Reference yield:

→ β-styrenesulfonyl chloride (4091-26-3)

Guidance literature:

With phosphorus pentachloride;

upstream raw materials:

styrene

2-Chlor-2-phenyl-ethansulfonylchlorid

(E)-2-Phenyl-ethenesulfonic acid 4-benzyloxy-phenyl ester

Downstream raw materials:

4-methyl-2-(2-phenyl-ethenesulfonylamino)-thiazole-5-sulfonic acid amide

(E)-2-Phenyl-ethenesulfonic acid m-tolyl ester

(E)-2-Phenyl-ethenesulfonic acid 4-methoxy-phenyl ester

4-(2-phenyl-ethenesulfonylamino)-benzoic acid methyl ester

Refernces

• 1、 Müller, Sebastian L.,Schreiber, Julian A.,Schepmann, Dirk,Strutz-Seebohm, Nathalie,Seebohm, Guiscard,Wünsch, Bernhard. "Systematic variation of the benzenesulfonamide part of the GluN2A selective NMDA receptor antagonist TCN-201". supporting information. p. 124 - 134. Retrieved 2017/02/23.