3,4-Piperidinediol, 6-(2-chlorophenyl)-1,3-dimethyl-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-

Base Information

• Chemical Name: 3,4-Piperidinediol, 6-(2-chlorophenyl)-1,3-dimethyl-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-
• CAS No.: 67261-90-9
• Molecular Formula: C17H23Cl2NO4
• Molecular Weight: 376.2748
• DSSTox Substance ID: DTXSID80217598

Synonyms:3,4-Piperidinediol, 6-(2-chlorophenyl)-1,3-dimethyl-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-;67261-90-9;C17H22ClNO4.ClH;DTXSID80217598;C17-H22-Cl-N-O4.Cl-H;LS-115149

Chemical Property of 3,4-Piperidinediol, 6-(2-chlorophenyl)-1,3-dimethyl-, diacetate (ester), hydrochloride, (3-alpha,4-beta,6-beta)-

Chemical Property:

• Vapor Pressure: 3.44E-06mmHg at 25°C
• Boiling Point: 386.8°Cat760mmHg
• Flash Point: 187.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 375.1004136
• Heavy Atom Count: 24
• Complexity: 458

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OC1CC(N(CC1(C)OC(=O)C)C)C2=CC=CC=C2Cl.Cl
• Isomeric SMILES: CC(=O)O[C@H]1C[C@H](N(C[C@@]1(C)OC(=O)C)C)C2=CC=CC=C2Cl.Cl

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