1,5-Dimethyl(1)benzothieno(2,3-g)isoquinoline

Base Information

Chemical Name:1,5-Dimethyl(1)benzothieno(2,3-g)isoquinoline
CAS No.:23436-73-9
Molecular Formula:C₁₇H₁₃NS
Molecular Weight:263.363
Hs Code.:2934999090
NSC Number:127163
UNII:BY255A8GXG
DSSTox Substance ID:DTXSID30177991
Nikkaji Number:J20.804C
Wikidata:Q83048335
Mol file:23436-73-9.mol

Synonyms:Thioolivacine;Thio-olivacine;23436-73-9;Thiaolivacine;1,5-Dimethyl(1)benzothieno(2,3-g)isoquinoline;NSC127163;1,5-dimethylbenzo[4,5]thieno[2,3-g]isoquinoline;BY255A8GXG;NSC-127163;1,5-Dimethyl[1]benzothieno[2,3-g]isoquinoline;NSC 127163;UNII-BY255A8GXG;DTXSID30177991;1,5-dimethylbenzothiopheno[2,3-g]isoquinoline;(1)BENZOTHIENO(2,3-G)ISOQUINOLINE, 1,5-DIMETHYL-

Suppliers and Price of 1,5-Dimethyl(1)benzothieno(2,3-g)isoquinoline

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
Packaging
price

Total 2 raw suppliers

Chemical Property of 1,5-Dimethyl(1)benzothieno(2,3-g)isoquinoline

Chemical Property:

Vapor Pressure:1.06E-08mmHg at 25°C
Boiling Point:474.1°C at 760 mmHg
Flash Point:230.2°C
PSA：41.13000
Density:1.272g/cm³
LogP:5.21950
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:263.07687059
Heavy Atom Count:19
Complexity:344

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C=CN=C(C2=CC3=C1SC4=CC=CC=C43)C

Technology Process of 1,5-Dimethyl(1)benzothieno(2,3-g)isoquinoline

There total 1 articles about 1,5-Dimethyl(1)benzothieno(2,3-g)isoquinoline 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: