Methyl 5-chloro-3-(chlorosulfonyl)thiophene-2-carboxylate

Base Information

• Chemical Name: Methyl 5-chloro-3-(chlorosulfonyl)thiophene-2-carboxylate
• CAS No.: 158439-31-7
• Molecular Formula: C8H7 Cl O6 S2
• Molecular Weight: 298.72
• European Community (EC) Number: 603-173-6
• DSSTox Substance ID: DTXSID20446562
• Nikkaji Number: J3.521.337F
• Wikidata: Q72469630
• Mol file: 158439-31-7.mol

Synonyms:methyl 5-chloro-3-(chlorosulfonyl)thiophene-2-carboxylate;126910-68-7;158439-31-7;methyl 5-chloro-3-chlorosulfonylthiophene-2-carboxylate;Methyl 5-Chloro-3-chlorosuphonylthiophene-2-carboxylate;Methyl 5-chloro-3-chlorosulfonyl-2-thiophene carboxylate;Methyl 5-chloro-3-chlorosulfonyl-thiophene-2-carboxylate;methyl 5-chloro-3-(chlorosulfonyl)-2-thiophenecarboxylate;2-Thiophenecarboxylic acid, 5-chloro-3-(chlorosulfonyl)-, methyl ester;Methyl 5-chloro-3-chlorosulfonyl-2-thiophene carboxylate, tech grade;SCHEMBL3016567;Methyl-5-chloro-3-chlorosulfonyl-2-thiophene carboxylate;Methyl-5-chloro-3-chlorosulfonyl-2-thiophenecarboxylate;DTXSID20446562;BCP12614;BFA91068;BBL012504;MFCD09032981;STK501471;2,5-Thiophenedicarboxylicacid, 3-(chlorosulfonyl)-, 2,5-dimethyl ester;AKOS000321310;AS-19658;BB 0259959;CS-0150872;FT-0695999;FT-0762909;J3.521.337F;EN300-261670;O11958;A856198;3-Chlorosulfonyl-5-chlorothiophene-2-carboxylic acid methyl ester;methyl 5-chloro-3-chlorosulfonyl-2-thiophene carboxylate, AldrichCPR

Chemical Property of Methyl 5-chloro-3-(chlorosulfonyl)thiophene-2-carboxylate

Chemical Property:

• Vapor Pressure: 1.45E-06mmHg at 25°C
• Refractive Index: 1.572
• Boiling Point: 398.7°Cat760mmHg
• Flash Point: 194.9°C
• PSA: 97.06000
• Density: 1.663g/cm³
• LogP: 3.19640
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 273.8928063
• Heavy Atom Count: 14
• Complexity: 323

Purity/Quality:

95% ^*data from raw suppliers

Methyl5-chloro-3-(chlorosulfonyl)thiophene-2-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=C(C=C(S1)Cl)S(=O)(=O)Cl