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Technology Process of 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(t-butylthiosulfinyl)carbamate

2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(t-butylthiosulfinyl)carbamate

Base Information
  • Chemical Name:2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(t-butylthiosulfinyl)carbamate
  • CAS No.:77267-55-1
  • Molecular Formula:C16H23 N O4 S2
  • Molecular Weight:357.493
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50998509
  • Mol file:77267-55-1.mol
2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(t-butylthiosulfinyl)carbamate

Synonyms:77267-55-1;2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(t-butylthiosulfinyl)carbamate;Carbamic acid, ((1,1-dimethylethyl)thio)sulfinyl)methyl)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester;DTXSID50998509;LS-49578;2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl [(tert-butylsulfanyl)sulfinyl]methylcarbamate

Suppliers and Price of 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(t-butylthiosulfinyl)carbamate
Supply Marketing:
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
  • CARBAMIC ACID, ((((1,1-DIMETHYLETHYL)THIO)SULFINYL)METHYL)-, 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER 95.00%
  • 5MG
  • $ 495.47
Total 0 raw suppliers
Chemical Property of 2,3-Dihydro-2,2-dimethylbenzofuranyl-7-(methyl)(t-butylthiosulfinyl)carbamate
Chemical Property:
  • Vapor Pressure:4.35E-09mmHg at 25°C 
  • Boiling Point:472.3°C at 760 mmHg 
  • Flash Point:239.4°C 
  • PSA：100.35000 
  • Density:1.265g/cm3 
  • LogP:4.80680 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:357.10685056
  • Heavy Atom Count:23
  • Complexity:475
Purity/Quality:

CARBAMIC ACID, ((((1,1-DIMETHYLETHYL)THIO)SULFINYL)METHYL)-, 2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER 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)SC(C)(C)C)C
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