3-((10-Cyano-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate

Base Information

Chemical Name:3-((10-Cyano-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate
CAS No.:27719-95-5
Molecular Formula:C28H28N2O5
Molecular Weight:472.5323
Hs Code.:

Synonyms:3-((10-Cyano-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate;5-(3-alpha-Tropanyloxy)-5H-dibenzo(a,d)cyclohepten-10-carbonitrile hydrogen fumarate;5H-Dibenzo(a,d)cyclohepten-10-carbonitrile, 5-(3-alpha-tropanyloxy)-, hydrogen fumarate;27719-95-5;C24H23N2O.C4H4O4;LS-60660;C24-H23-N2-O.C4-H4-O4;5H-Dibenzo[a,d]cycloheptene-10-carbonitrile, 5-(tropan-3-yloxy)-, fumarate (1:1)

Suppliers and Price of 3-((10-Cyano-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate

Supply Marketing:

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

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Chemical Property of 3-((10-Cyano-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate

Chemical Property:

Vapor Pressure:5.45E-11mmHg at 25°C
Boiling Point:521.9°Cat760mmHg
Flash Point:269.4°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:472.19982200
Heavy Atom Count:35
Complexity:739

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2CCC1CC(C2)OC3C4=CC=CC=C4C=C(C5=CC=CC=C35)C#N.C(=CC(=O)O)C(=O)O
Isomeric SMILES:CN1C2CCC1CC(C2)OC3C4=CC=CC=C4C=C(C5=CC=CC=C35)C#N.C(=C/C(=O)O)\C(=O)O

Technology Process of 3-((10-Cyano-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate

There total 1 articles about 3-((10-Cyano-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate 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:

synthetic route:

Reference yield: