6,9-Ethanothieno(3,2-f)indolizine-10-carboxylic acid, 4,6,7,8,8a,9-hexahydro-, methyl ester, hydrochloride, (6-alpha,8a-beta,9-alpha,10S*)-

Base Information

• Chemical Name: 6,9-Ethanothieno(3,2-f)indolizine-10-carboxylic acid, 4,6,7,8,8a,9-hexahydro-, methyl ester, hydrochloride, (6-alpha,8a-beta,9-alpha,10S*)-
• CAS No.: 67650-58-2
• Molecular Formula: C14H17 N O2 S . Cl H
• Molecular Weight: 299.8162
• DSSTox Substance ID: DTXSID30217962
• Mol file: 67650-58-2.mol

Synonyms:6,9-Ethanothieno(3,2-f)indolizine-10-carboxylic acid, 4,6,7,8,8a,9-hexahydro-, methyl ester, hydrochloride, (6-alpha,8a-beta,9-alpha,10S*)-;67650-58-2;DTXSID30217962;C14-H17-N-O2-S.Cl-H;LS-67611

Chemical Property of 6,9-Ethanothieno(3,2-f)indolizine-10-carboxylic acid, 4,6,7,8,8a,9-hexahydro-, methyl ester, hydrochloride, (6-alpha,8a-beta,9-alpha,10S*)-

Chemical Property:

• Vapor Pressure: 1.07E-05mmHg at 25°C
• Boiling Point: 370.9°Cat760mmHg
• Flash Point: 178.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 299.0746777
• Heavy Atom Count: 19
• Complexity: 375

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1CC2C3CCC1N3CC4=C2SC=C4.Cl
• Isomeric SMILES: COC(=O)[C@H]1C[C@@H]2[C@H]3CC[C@@H]1N3CC4=C2SC=C4.Cl