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BENZALDEHYDE, p-METHYL-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Base Information
  • Chemical Name:BENZALDEHYDE, p-METHYL-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-
  • CAS No.:61734-11-0
  • Molecular Formula:C14H21ClN2O2
  • Molecular Weight:284.7817
  • Hs Code.:
BENZALDEHYDE, p-METHYL-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Synonyms:O-(Morpholinyl-2 ethyl) methyl-4 benzaldoxime chlorhydrate (E) [French];BENZALDEHYDE, p-METHYL-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-;O-(Morpholinyl-2 ethyl) methyl-4 benzaldoxime chlorhydrate (E);61734-11-0;LS-25104;Benzaldehyde, 4-methyl-, O-[2-(4-morpholinyl)ethyl]oxime, monohydrochloride, (E)-

Suppliers and Price of BENZALDEHYDE, p-METHYL-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-
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Chemical Property of BENZALDEHYDE, p-METHYL-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-
Chemical Property:
  • Vapor Pressure:1.32E-05mmHg at 25°C 
  • Boiling Point:367.9°C at 760 mmHg 
  • Flash Point:176.3°C 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:284.1291556
  • Heavy Atom Count:19
  • Complexity:244
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C=NOCC[NH+]2CCOCC2.[Cl-]
  • Isomeric SMILES:CC1=CC=C(C=C1)/C=N/OCC[NH+]2CCOCC2.[Cl-]
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