4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine

Base Information

Chemical Name:4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine
CAS No.:5868-90-6
Molecular Formula:C₁₆H₁₈BNO₂
Molecular Weight:267.135
Hs Code.:
DSSTox Substance ID:DTXSID20417196

Synonyms:5868-90-6;AC1NT3UH;DTXSID20417196;STK101960;AKOS001329377;4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine;BIM-0035801.P001;(E)-4-(2-(2,4-dichlorobenzylidene)hydrazinyl)-5,6-dimethylthieno[2,3-d]pyrimidine

Suppliers and Price of 4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine

Supply Marketing:

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

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Chemical Property of 4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine

Chemical Property:

Vapor Pressure:6.46E-11mmHg at 25°C
Boiling Point:520°C at 760 mmHg
Flash Point:268.3°C
Density:1.47g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:350.0159730
Heavy Atom Count:22
Complexity:411

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(SC2=NC=NC(=C12)NN=CC3=C(C=C(C=C3)Cl)Cl)C
Isomeric SMILES:CC1=C(SC2=NC=NC(=C12)N/N=C/C3=C(C=C(C=C3)Cl)Cl)C

Technology Process of 4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine

There total 1 articles about 4-[(2E)-2-(2,4-dichlorobenzylidene)hydrazinyl]-5,6-dimethylthieno[2,3-d]pyrimidine 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: