2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-alpha-trimethyl-, acetate (ester), hydrochloride

Base Information

• Chemical Name: 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-alpha-trimethyl-, acetate (ester), hydrochloride
• CAS No.: 63903-66-2
• Molecular Formula: C17H23 N O2 . Cl H
• Molecular Weight: 309.831
• DSSTox Substance ID: DTXSID50213527
• Mol file: 63903-66-2.mol

Synonyms:alpha-2'-Acetoxy-5,9-dimethyl-2(N)-methyl-6,7-benzomorphan hydrochloride,;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-alpha-trimethyl-, acetate (ester), hydrochloride;63903-66-2;DTXSID50213527;LS-90666;2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-trimethyl-, acetate (ester), hydrochloride, (2.alpha.,6.alpha.,11R*)-

Chemical Property of 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,6,11-alpha-trimethyl-, acetate (ester), hydrochloride

Chemical Property:

• Vapor Pressure: 1.72E-05mmHg at 25°C
• Boiling Point: 364.1°Cat760mmHg
• Flash Point: 122°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 309.1495567
• Heavy Atom Count: 21
• Complexity: 397

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2CC3=C(C1(CCN2C)C)C=C(C=C3)OC(=O)C.Cl
• Isomeric SMILES: C[C@H]1[C@@H]2CC3=C([C@@]1(CCN2C)C)C=C(C=C3)OC(=O)C.Cl