(4R,4aR,7S,7aR,12bS)-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrobromide

Base Information

• Chemical Name: (4R,4aR,7S,7aR,12bS)-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrobromide
• CAS No.: 1041-90-3
• Molecular Formula: C19H21 N O3 . Br H
• Molecular Weight: 392.291
• Mol file: 1041-90-3.mol

Synonyms:SCHEMBL1883694

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Chemical Property of (4R,4aR,7S,7aR,12bS)-3-prop-2-enyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol;hydrobromide

Chemical Property:

• Vapor Pressure: 1.46E-10mmHg at 25°C
• Melting Point: 208oC
• Boiling Point: 493.6°Cat760mmHg
• Flash Point: 252.3°C
• PSA: 52.93000
• Density: g/cm³
• LogP: 2.65030
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 391.07831
• Heavy Atom Count: 24
• Complexity: 549

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O.Br
• Isomeric SMILES: C=CCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O.Br