1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide, hemihydrate, cis-

Base Information

• Chemical Name: 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide, hemihydrate, cis-
• CAS No.: 56353-91-4
• Molecular Formula: C14H20BrNO
• Molecular Weight: 298.2187
• DSSTox Substance ID: DTXSID90204898

Synonyms:1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide, hemihydrate, cis-;cis-2,3,3a,4,5,9b-Hexahydro-3,9b-dimethyl-1H-benz(e)indol-8-ol hydrobromide hydrate;56353-91-4;DTXSID90204898;C14H19NO.BrH.1/2H2O;LS-33473;C14-H19-N-O.Br-H.1/2H2-O

Chemical Property of 1H-Benz(e)indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3,9b-dimethyl-, hydrobromide, hemihydrate, cis-

Chemical Property:

• Vapor Pressure: 4.65E-05mmHg at 25°C
• Boiling Point: 339.5°C at 760 mmHg
• Flash Point: 162.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 297.07283
• Heavy Atom Count: 17
• Complexity: 280

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC12CCN(C1CCC3=C2C=C(C=C3)O)C.Br
• Isomeric SMILES: C[C@@]12CCN([C@@H]1CCC3=C2C=C(C=C3)O)C.Br

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