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Acetamide, 2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride

Base Information
  • Chemical Name:Acetamide, 2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride
  • CAS No.:75616-54-5
  • Molecular Formula:C17H18 N2 O4 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90226530
  • Mol file:75616-54-5.mol
Acetamide, 2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride

Synonyms:75616-54-5;Acetamide, 2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride;4,5'-Dimethyl-4'-dimethylaminoacetamidoangelicin hydroclhoride;DTXSID90226530;LS-9290;Acetamide,2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo[2,3-h]-1-benz opyran-9-yl)-hcl

Suppliers and Price of Acetamide, 2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride
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
  • 2-DIMETHYLAMINO-N-(4,8-DIMETHYL-2-OXO-2H-FURO-(2,3-H)-1-BENZOPYRAN-9-YL)ACETAMIDE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 500.46
Total 0 raw suppliers
Chemical Property of Acetamide, 2-dimethylamino-N-(4,8-dimethyl-2-oxo-2H-furo(2,3-h)-1-benzopyran-9-yl)-, hydrochloride
Chemical Property:
  • Vapor Pressure:2.54E-11mmHg at 25°C 
  • Boiling Point:530.1°C at 760 mmHg 
  • Flash Point:274.4°C 
  • PSA:79.18000 
  • LogP:4.10760 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:350.1033348
  • Heavy Atom Count:24
  • Complexity:531
Purity/Quality:

2-DIMETHYLAMINO-N-(4,8-DIMETHYL-2-OXO-2H-FURO-(2,3-H)-1-BENZOPYRAN-9-YL)ACETAMIDE HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)NC(=O)CN(C)C.Cl
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