BENZALDEHYDE, m-NITRO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Base Information

• Chemical Name: BENZALDEHYDE, m-NITRO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-
• CAS No.: 61734-07-4
• Molecular Formula: C13H18ClN3O4
• Molecular Weight: 315.7527

Synonyms:O-(Morpholinyl-2 ethyl) nitro-3-benzaldoxime chlorhydrate (E) [French];BENZALDEHYDE, m-NITRO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-;O-(Morpholinyl-2 ethyl) nitro-3-benzaldoxime chlorhydrate (E);61734-07-4;C13-H17-N3-O4.Cl-H;LS-25120;Benzaldehyde, 3-nitro-, O-[2-(4-morpholinyl)ethyl]oxime, monohydrochloride, (E)-

Chemical Property of BENZALDEHYDE, m-NITRO-, O-(2-MORPHOLINOETHYL)OXIME, HYDROCHLORIDE, (E)-

Chemical Property:

• Vapor Pressure: 2.28E-07mmHg at 25°C
• Boiling Point: 423.2°C at 760 mmHg
• Flash Point: 209.7°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 315.0985838
• Heavy Atom Count: 21
• Complexity: 326

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCC[NH+]1CCON=CC2=CC(=CC=C2)[N+](=O)[O-].[Cl-]
• Isomeric SMILES: C1COCC[NH+]1CCO/N=C/C2=CC(=CC=C2)[N+](=O)[O-].[Cl-]

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