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3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-hydroxy-, O-2-propynyloxime, monohydrochloride, (E)-

Base Information Edit
  • Chemical Name:3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-hydroxy-, O-2-propynyloxime, monohydrochloride, (E)-
  • CAS No.:145427-95-8
  • Molecular Formula:C9H12 N2 O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:145427-95-8.mol
3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-hydroxy-, O-2-propynyloxime, monohydrochloride, (E)-

Synonyms:145427-95-8;3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-hydroxy-, O-2-propynyloxime, monohydrochloride, (E)-;1-Hydroxy-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-2-propynyloxime hydrochloride;(E)-1-(1-hydroxy-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-ynoxymethanimine;hydrochloride;WBOUJGLQXVBYAT-HCUGZAAXSA-N;LS-130496

Suppliers and Price of 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-hydroxy-, O-2-propynyloxime, monohydrochloride, (E)-
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
  • 1-HYDROXY-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXALDEHYDE-O-2-PROPYNYLOXIM E HYDROCHLORIDE 95.00%
  • 5MG
  • $ 500.37
Total 2 raw suppliers
Chemical Property of 3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-hydroxy-, O-2-propynyloxime, monohydrochloride, (E)- Edit
Chemical Property:
  • Vapor Pressure:0.000135mmHg at 25°C 
  • Boiling Point:310.2°Cat760mmHg 
  • Flash Point:141.4°C 
  • PSA:45.06000 
  • Density:g/cm3 
  • LogP:1.38320 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:216.0665554
  • Heavy Atom Count:14
  • Complexity:262
Purity/Quality:

99%min *data from raw suppliers

1-HYDROXY-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXALDEHYDE-O-2-PROPYNYLOXIM E HYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CCON=CC1=CCCN(C1)O.Cl
  • Isomeric SMILES:C#CCO/N=C/C1=CCCN(C1)O.Cl
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