1,2,3,4-Tetrahydro-6-methoxy-alpha-(4-morpholinylmethyl)-9H-carbazole-9-ethanol fumarate

Base Information

• Chemical Name: 1,2,3,4-Tetrahydro-6-methoxy-alpha-(4-morpholinylmethyl)-9H-carbazole-9-ethanol fumarate
• CAS No.: 123063-92-3
• Molecular Formula: C24H32N2O7
• Molecular Weight: 460.52008
• Mol file: 123063-92-3.mol

Synonyms:123063-92-3;3-Morpholino-1-(N-(6-methoxy-1,2,3,4-tetrahydrocarbazolyl))2-propanol fumarate;1,2,3,4-Tetrahydro-6-methoxy-alpha-(4-morpholinylmethyl)-9H-carbazole-9-ethanol fumarate;9H-Carbazole-9-ethanol, 1,2,3,4-tetrahydro-6-methoxy-alpha-(4-morpholinylmethyl)-, (E)-2-butenedioate (1:1) (salt);(E)-but-2-enedioic acid;2-[6-methoxy-2-(morpholin-4-ylmethyl)-1,2,3,4-tetrahydrocarbazol-9-yl]ethanol;but-2-enedioic acid, 2-[6-methoxy-2-(morpholin-4-ylmethyl)-1,2,3,4-tet rahydrocarbazol-9-yl]ethanol;LS-51784

Chemical Property of 1,2,3,4-Tetrahydro-6-methoxy-alpha-(4-morpholinylmethyl)-9H-carbazole-9-ethanol fumarate

Chemical Property:

• Vapor Pressure: 1.26E-12mmHg at 25°C
• Boiling Point: 543.1°Cat760mmHg
• Flash Point: 282.2°C
• PSA: 121.46000
• Density: g/cm³
• LogP: 1.87150
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 460.22095136
• Heavy Atom Count: 33
• Complexity: 548

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=C(C=C1)N(C3=C2CCC(C3)CN4CCOCC4)CCO.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: COC1=CC2=C(C=C1)N(C3=C2CCC(C3)CN4CCOCC4)CCO.C(=C/C(=O)O)\C(=O)O