Thebaine hydrochloride

Base Information

• Chemical Name: Thebaine hydrochloride
• CAS No.: 850-57-7
• Molecular Formula: C19H21NO3•ClH
• Molecular Weight: 347.842
• European Community (EC) Number: 212-704-7
• NSC Number: 11428
• UNII: 8X5NCS8L60
• DSSTox Substance ID: DTXSID30234053
• Wikidata: Q27896256
• ChEMBL ID: CHEMBL1734374
• Mol file: 850-57-7.mol

Synonyms:Thebaine hydrochloride;Thebaine HCl;Thebain hydrochlorid;Thebain hydrochlorid [German];EINECS 212-704-7;NSC 11428;(-)-Thebaine hydrochloride;8X5NCS8L60;850-57-7;NSC-11428;(5alpha)-6,7,8,14-Tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methylmorphinan hydrochloride;6,7,8,14-Tetradehydro-4,5-alpha-epoxy-3,6-dimethoxy-17-methylmorphinan hydrochloride;Morphinan, 6,7,8,14-tetradehydro-4,5-alpha-epoxy-3,6-dimethoxy-17-methyl-, hydrochloride;Morphinan, 6,7,8,14-tetradehydro-4,5alpha-epoxy-3,6-dimethoxy-17-methyl-, hydrochloride;UNII-8X5NCS8L60;MLS001173486;SCHEMBL3501683;CHEMBL1734374;DTXSID30234053;NSC11428;AKOS032428074;ANHYDROUS THEBAINE HYDROCHLORIDE;LS-92172;SMR000538871;Q27896256;Morphinan, 6,7,8,14-tetradehydro-4,5.alpha.-epoxy-3,6-dimethoxy-17-methyl-, hydrochloride;Morphinan,7,8,14-tetradehydro-4,5.alpha.-epoxy-3,6-dimethoxy-17-methyl-, hydrochloride;(5-.ALPHA.)-6,7,8,14-TETRADEHYDRO-4,5-EPOXY-3,6-DIMETHOXY-17-METHYLMORPHINAN HYDROCHLORIDE;MORPHINAN, 6,7,8,14-TETRADEHYDRO-4,5-EPOXY-3,6-DIMETHOXY-17-METHYL-, HYDROCHLORIDE (1:1), (5.ALPHA.)-;Morphinan, 6,7,8,14-tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-, hydrochloride, (5.alpha.)-;Morphinan,7,8,14-tetradehydro-4,5-epoxy-3,6-dimethoxy-17-methyl-, hydrochloride, (5.alpha.)-

 This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.

Chemical Property of Thebaine hydrochloride

Chemical Property:

• Boiling Point: 467.6°Cat760mmHg
• Flash Point: 141°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 347.1288213
• Heavy Atom Count: 24
• Complexity: 585

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC23C4C(=CC=C2C1CC5=C3C(=C(C=C5)OC)O4)OC.Cl
• Isomeric SMILES: CN1CC[C@]23[C@@H]4C(=CC=C2[C@H]1CC5=C3C(=C(C=C5)OC)O4)OC.Cl