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Ethyl (E)-3,6-dihydro-5-((2-propynyloxyimino)methyl)-1(2H)-pyridinecarboxylate

Base Information Edit
  • Chemical Name:Ethyl (E)-3,6-dihydro-5-((2-propynyloxyimino)methyl)-1(2H)-pyridinecarboxylate
  • CAS No.:145071-31-4
  • Molecular Formula:C12H16 N2 O3
  • Molecular Weight:236.27
  • Hs Code.:
  • Mol file:145071-31-4.mol
Ethyl (E)-3,6-dihydro-5-((2-propynyloxyimino)methyl)-1(2H)-pyridinecarboxylate

Synonyms:145071-31-4;Ethyl (E)-3,6-dihydro-5-((2-propynyloxyimino)methyl)-1(2H)-pyridinecarboxylate;1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((2-propynyloxyimino)methyl)-, ethyl ester, (E)-;ethyl 5-[(E)-prop-2-ynoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate;Ethyl 5-{(E)-[(2-propyn-1-yloxy)imino]methyl}-3,6-dihydro-1(2H)-pyridinecarboxylate;1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((2-propynyloxyimino)meth yl)-, ethyl ester, (E)-;UXHJCZJBOJLVAV-UKTHLTGXSA-N;LS-130920

Suppliers and Price of Ethyl (E)-3,6-dihydro-5-((2-propynyloxyimino)methyl)-1(2H)-pyridinecarboxylate
Supply Marketing:Edit
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
  • (E)-3,6-DIHYDRO-5-((2-PROPYNYLOXYIMINO)METH YL)-1(2H)-PYRIDINECARBOXYLIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 504.25
Total 0 raw suppliers
Chemical Property of Ethyl (E)-3,6-dihydro-5-((2-propynyloxyimino)methyl)-1(2H)-pyridinecarboxylate Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:339°Cat760mmHg 
  • Flash Point:158.8°C 
  • PSA:51.13000 
  • Density:1.06g/cm3 
  • LogP:1.34850 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:236.11609238
  • Heavy Atom Count:17
  • Complexity:365
Purity/Quality:

(E)-3,6-DIHYDRO-5-((2-PROPYNYLOXYIMINO)METH YL)-1(2H)-PYRIDINECARBOXYLIC 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)N1CCC=C(C1)C=NOCC#C
  • Isomeric SMILES:CCOC(=O)N1CCC=C(C1)/C=N/OCC#C
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