trans-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrochloride

Base Information

Chemical Name:trans-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrochloride
CAS No.:55407-77-7
Molecular Formula:C₁₇H₁₉NOS₂*ClH
Molecular Weight:353.937
Hs Code.:

Synonyms:(E)-N,N-Dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine 10-oxide HCl;trans-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrochloride;1-Propanamine, N,N-dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, 10-oxide, hydrochloride, (E)-;55407-77-7;C17-H19-N-O-S2.Cl-H;LS-119511

Suppliers and Price of trans-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrochloride

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of trans-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrochloride

Chemical Property:

Vapor Pressure:2.57E-10mmHg at 25°C
Boiling Point:504.8°Cat760mmHg
Flash Point:259.1°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:353.0674843
Heavy Atom Count:22
Complexity:421

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC=C1C2=C(SC=C2)S(=O)CC3=CC=CC=C31.Cl
Isomeric SMILES:CN(C)CC/C=C\1/C2=C(SC=C2)S(=O)CC3=CC=CC=C31.Cl

Technology Process of trans-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrochloride

There total 1 articles about trans-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrochloride 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: