4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-hydroxy-3-(1-piperidinyl)propyl ester, hydrochloride

Base Information

• Chemical Name: 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-hydroxy-3-(1-piperidinyl)propyl ester, hydrochloride
• CAS No.: 86433-58-1
• Molecular Formula: C25H28ClNO5
• Molecular Weight: 457.9465
• DSSTox Substance ID: DTXSID601006839

Synonyms:2-Hydroxy-3-(N-piperidino)propyl 3-methylflavone-8-carboxylate hydrochloride;4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-hydroxy-3-(1-piperidinyl)propyl ester, hydrochloride;86433-58-1;C25H27NO5.ClH;C25-H27-N-O5.Cl-H;DTXSID601006839;LS-39200;2-Hydroxy-3-(piperidin-1-yl)propyl 3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate--hydrogen chloride (1/1)

Chemical Property of 4H-1-Benzopyran-8-carboxylic acid, 3-methyl-4-oxo-2-phenyl-, 2-hydroxy-3-(1-piperidinyl)propyl ester, hydrochloride

Chemical Property:

• Vapor Pressure: 5.19E-16mmHg at 25°C
• Boiling Point: 615.6°Cat760mmHg
• Flash Point: 326.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 457.1656007
• Heavy Atom Count: 32
• Complexity: 677

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OCC(CN3CCCCC3)O)C4=CC=CC=C4.Cl

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