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Technology Process of 2,5-Pyrrolidinedione, 1-(2,3-dihydro-3-(4-morpholinylmethyl)-2-oxo-5-benzoxazolyl)-

2,5-Pyrrolidinedione, 1-(2,3-dihydro-3-(4-morpholinylmethyl)-2-oxo-5-benzoxazolyl)-

Base Information
  • Chemical Name:2,5-Pyrrolidinedione, 1-(2,3-dihydro-3-(4-morpholinylmethyl)-2-oxo-5-benzoxazolyl)-
  • CAS No.:81282-54-4
  • Molecular Formula:C16H17N3O5
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60231035
  • Wikidata:Q83111850
  • Mol file:81282-54-4.mol
2,5-Pyrrolidinedione, 1-(2,3-dihydro-3-(4-morpholinylmethyl)-2-oxo-5-benzoxazolyl)-

Synonyms:81282-54-4;3-Morpholine-5-N-succinimide-benzoxazolinone-2;1-(2,3-Dihydro-3-(4-morpholinylmethyl)-2-oxo-5-benzoxazolyl)-2,5-pyrrolidinedione;2,5-Pyrrolidinedione, 1-(2,3-dihydro-3-(4-morpholinylmethyl)-2-oxo-5-benzoxazolyl)-;DTXSID60231035;LS-137666

Suppliers and Price of 2,5-Pyrrolidinedione, 1-(2,3-dihydro-3-(4-morpholinylmethyl)-2-oxo-5-benzoxazolyl)-
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
  • 1-(2,3-DIHYDRO-3-(4-MORPHOLINYLMETHYL)-2-OXO-5-BENZOXAZOLYL)-2,5-PYRRO LIDINEDIONE 95.00%
  • 5MG
  • $ 499.46
Total 0 raw suppliers
Chemical Property of 2,5-Pyrrolidinedione, 1-(2,3-dihydro-3-(4-morpholinylmethyl)-2-oxo-5-benzoxazolyl)-
Chemical Property:
  • Vapor Pressure:5.37E-15mmHg at 25°C 
  • Boiling Point:613.7°C at 760 mmHg 
  • Flash Point:324.9°C 
  • PSA：84.99000 
  • Density:1.46g/cm3 
  • LogP:0.54050 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:331.11682065
  • Heavy Atom Count:24
  • Complexity:532
Purity/Quality:

1-(2,3-DIHYDRO-3-(4-MORPHOLINYLMETHYL)-2-OXO-5-BENZOXAZOLYL)-2,5-PYRRO LIDINEDIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)N(C1=O)C2=CC3=C(C=C2)OC(=O)N3CN4CCOCC4
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