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Technology Process of 2H-1-Benzopyrancarboxylic acid, 2-oxo-, (2-morpholinoethyl) ester, hydrochloride

2H-1-Benzopyrancarboxylic acid, 2-oxo-, (2-morpholinoethyl) ester, hydrochloride

Base Information
  • Chemical Name:2H-1-Benzopyrancarboxylic acid, 2-oxo-, (2-morpholinoethyl) ester, hydrochloride
  • CAS No.:73728-41-3
  • Molecular Formula:C16H18ClNO5
  • Molecular Weight:339.7708
  • Hs Code.:
  • NSC Number:74811
  • DSSTox Substance ID:DTXSID70224039
2H-1-Benzopyrancarboxylic acid, 2-oxo-, (2-morpholinoethyl) ester, hydrochloride

Synonyms:73728-41-3;NSC 74811;2H-1-Benzopyrancarboxylic acid, 2-oxo-, (2-morpholinoethyl) ester, hydrochloride;(2-Morpholinoethyl) 2-oxo-2H-1-benzopyrancarboxylate hydrochloride;Coumarin, 3-((2-morpholinoethoxy)carbonyl)-, hydrochloride;2-morpholin-4-ylethyl 2-oxochromene-3-carboxylate;hydrochloride;2H-1-Benzopyran-3-carboxylic acid, 2-oxo-, 2-(4-morpholinyl)ethyl ester, hydrochloride;NSC74811;Coumarin, hydrochloride;C16H17NO5.ClH;DTXSID70224039;NSC-74811;LS-39240;WLN: T66 BO CVJ DVO2- AT6N DOTJ &GH;2-morpholin-4-ylethyl 2-oxo-2H-chromene-3-carboxylate hydrochloride;2H-1-Benzopyrancarboxylic acid, (2-morpholinoethyl) ester, hydrochloride;2H-1-Benzopyran-3-carboxylic acid, 2-(4-morpholinyl)ethyl ester, hydrochloride

Suppliers and Price of 2H-1-Benzopyrancarboxylic acid, 2-oxo-, (2-morpholinoethyl) ester, hydrochloride
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2H-1-Benzopyrancarboxylic acid, 2-oxo-, (2-morpholinoethyl) ester, hydrochloride
Chemical Property:
  • Vapor Pressure:6.25E-10mmHg at 25°C 
  • Boiling Point:494.8°Cat760mmHg 
  • Flash Point:253°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:339.0873504
  • Heavy Atom Count:23
  • Complexity:456
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1CCOC(=O)C2=CC3=CC=CC=C3OC2=O.Cl
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