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2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((phenylthio)sulfinyl)carbamate

Base Information Edit
  • Chemical Name:2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((phenylthio)sulfinyl)carbamate
  • CAS No.:77267-56-2
  • Molecular Formula:C18H19 N O4 S2
  • Molecular Weight:377.48
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60998510
  • Mol file:77267-56-2.mol
2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((phenylthio)sulfinyl)carbamate

Synonyms:77267-56-2;2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((phenylthio)sulfinyl)carbamate;2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(phenylthiosulfinyl)carbamate;Carbamic acid, methyl((phenylthio)sulfinyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester;C18H19NO4S2;DTXSID60998510;C18-H19-N-O4-S2;LS-50355;2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl methyl[(phenylsulfanyl)sulfinyl]carbamate

Suppliers and Price of 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((phenylthio)sulfinyl)carbamate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2,3-DIHYDRO-2,2-DIMETHYLBENZOFURANYL-7-(METHYL)(PHENYLTHIOSULFINYL)CAR BAMATE 95.00%
  • 5MG
  • $ 500.57
Total 0 raw suppliers
Chemical Property of 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl((phenylthio)sulfinyl)carbamate Edit
Chemical Property:
  • Vapor Pressure:3.85E-11mmHg at 25°C 
  • Boiling Point:525.6°C at 760 mmHg 
  • PKA:-3.17±0.70(Predicted) 
  • Flash Point:271.7°C 
  • PSA:100.35000 
  • Density:1.4g/cm3 
  • LogP:5.06740 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:377.07555043
  • Heavy Atom Count:25
  • Complexity:507
Purity/Quality:

2,3-DIHYDRO-2,2-DIMETHYLBENZOFURANYL-7-(METHYL)(PHENYLTHIOSULFINYL)CAR BAMATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)S(=O)SC3=CC=CC=C3)C
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