16,17-Dinoremetan, 1',2'-didehydro-1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha)-(+-)-

Base Information

• Chemical Name: 16,17-Dinoremetan, 1',2'-didehydro-1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha)-(+-)-
• CAS No.: 65085-32-7
• Molecular Formula: C28H38Cl2N2O4
• Molecular Weight: 537.5183
• DSSTox Substance ID: DTXSID80215392

Synonyms:16,17-Dinoremetan, 1',2'-didehydro-1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha)-(+-)-;65085-32-7;C28-H36-N2-O4.2Cl-H;DTXSID80215392;LS-62061

Chemical Property of 16,17-Dinoremetan, 1',2'-didehydro-1-methyl-6',7',10,11-tetramethoxy-, dihydrochloride, (1-alpha)-(+-)-

Chemical Property:

• Vapor Pressure: 7.29E-14mmHg at 25°C
• Boiling Point: 589.3°Cat760mmHg
• Flash Point: 310.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 536.2208631
• Heavy Atom Count: 36
• Complexity: 717

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C(CCN2C1C3=CC(=C(C=C3CC2)OC)OC)CC4=NCCC5=CC(=C(C=C54)OC)OC.Cl.Cl
• Isomeric SMILES: C[C@H]1[C@@H](CCN2[C@@H]1C3=CC(=C(C=C3CC2)OC)OC)CC4=NCCC5=CC(=C(C=C54)OC)OC.Cl.Cl

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