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1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride

Base Information
  • Chemical Name:1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride
  • CAS No.:139886-19-4
  • Molecular Formula:C10H16 N2 O . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:139886-19-4.mol
1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride

Synonyms:139886-19-4;1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride;3-Pyridinecarboxaldehyde, 1,2,5,6-tetrahydro-1-cyclopropyl-, O-methyloxime, monohydrochloride,(E)-;(E)-1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine;hydrochloride;1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxim e hydrochloride;RYCBHJSEXKIGKN-RVDQCCQOSA-N;LS-130488

Suppliers and Price of 1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride
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-CYCLOPROPYL-1,2,5,6-TETRAHYDROPYRIDINE-3-CARBOXALDEHYDE-O-METHYLOXIM E HYDROCHLORIDE 95.00%
  • 5MG
  • $ 495.02
Total 1 raw suppliers
Chemical Property of 1-Cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-O-methyloxime hydrochloride
Chemical Property:
  • Vapor Pressure:0.00799mmHg at 25°C 
  • Boiling Point:267.8°Cat760mmHg 
  • Flash Point:115.7°C 
  • PSA:24.83000 
  • Density:g/cm3 
  • LogP:2.15300 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:216.1029409
  • Heavy Atom Count:14
  • Complexity:231
Purity/Quality:

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

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CON=CC1=CCCN(C1)C2CC2.Cl
  • Isomeric SMILES:CO/N=C/C1=CCCN(C1)C2CC2.Cl
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