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Technology Process of 2-Propenoic acid,4-dihydro-1(2H)-quinoxalinyl)-, ethyl ester

2-Propenoic acid,4-dihydro-1(2H)-quinoxalinyl)-, ethyl ester

Base Information
  • Chemical Name:2-Propenoic acid,4-dihydro-1(2H)-quinoxalinyl)-, ethyl ester
  • CAS No.:6687-89-4
  • Molecular Formula:C14H15N3O2
  • Molecular Weight:257.2878
  • Hs Code.:2933990090
  • NSC Number:90843
  • Mol file:6687-89-4.mol
2-Propenoic acid,4-dihydro-1(2H)-quinoxalinyl)-, ethyl ester

Synonyms:MLS002695033;NSC-90843;.alpha.-Cyano-3,4-dihydro-1(2H)-quinoxalineacrylic acid ethyl ester;NSC90843;2-Propenoic acid,4-dihydro-1(2H)-quinoxalinyl)-, ethyl ester;1(2H)-Quinoxalineacrylic acid,4-dihydro-.alpha.-cyano-, ethyl ester

Suppliers and Price of 2-Propenoic acid,4-dihydro-1(2H)-quinoxalinyl)-, ethyl ester
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
  • ALPHA-CYANO-3,4-DIHYDRO-1-(2H)-QUINOXALINEACRYLIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 498.42
Total 6 raw suppliers
Chemical Property of 2-Propenoic acid,4-dihydro-1(2H)-quinoxalinyl)-, ethyl ester
Chemical Property:
  • Vapor Pressure:5.78E-07mmHg at 25°C 
  • Boiling Point:411°Cat760mmHg 
  • Flash Point:202.4°C 
  • PSA：65.36000 
  • Density:1.252g/cm3 
  • LogP:2.09208 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:257.116426730
  • Heavy Atom Count:19
  • Complexity:410
Purity/Quality:

85.0-99.8% *data from raw suppliers

ALPHA-CYANO-3,4-DIHYDRO-1-(2H)-QUINOXALINEACRYLIC ACID ETHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(=CN1CCNC2=CC=CC=C21)C#N
  • Isomeric SMILES:CCOC(=O)/C(=C\N1CCNC2=CC=CC=C21)/C#N
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