4H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (E)-

Base Information

• Chemical Name: 4H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (E)-
• CAS No.: 53955-25-2
• Molecular Formula: C18H23ClN2O
• Molecular Weight: 318.841

Synonyms:4H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (E)-;53955-25-2;LS-33962

Chemical Property of 4H-Benzo(5,6)cyclohept(1,2-d)oxazole, 9,10-dihydro-4-(3-(dimethylamino)propylidene)-2-methyl-, monohydrochloride, (E)-

Chemical Property:

• Vapor Pressure: 1.2E-06mmHg at 25°C
• Boiling Point: 401.2°C at 760 mmHg
• Flash Point: 196.5°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 318.1498911
• Heavy Atom Count: 22
• Complexity: 379

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=C(O1)CCC3=CC=CC=C3C2=CCC[NH+](C)C.[Cl-]
• Isomeric SMILES: CC1=NC\2=C(O1)CCC3=CC=CC=C3/C2=C\CC[NH+](C)C.[Cl-]

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