Benz(a)azulen-6,9-imin-3-ol, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrobromide, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-

Base Information

Chemical Name:Benz(a)azulen-6,9-imin-3-ol, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrobromide, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-
CAS No.:53758-00-2
Molecular Formula:C15H20BrNO
Molecular Weight:310.2294
Hs Code.:

Synonyms:53758-00-2;Benz(a)azulen-6,9-imin-3-ol, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrobromide, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-;C15H19NO.BrH;C15-H19-N-O.Br-H;LS-28055

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benz(a)azulen-6,9-imin-3-ol, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrobromide, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-

Chemical Property:

Vapor Pressure:1.02E-05mmHg at 25°C
Boiling Point:361.1°Cat760mmHg
Flash Point:180°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:309.07283
Heavy Atom Count:18
Complexity:318

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[NH+]1C2CCC1C3CC4=C(C3C2)C=C(C=C4)O.[Br-]
Isomeric SMILES:C[NH+]1C2CCC1[C@H]3CC4=C([C@H]3C2)C=C(C=C4)O.[Br-]

Technology Process of Benz(a)azulen-6,9-imin-3-ol, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrobromide, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-

There total 1 articles about Benz(a)azulen-6,9-imin-3-ol, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrobromide, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

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