Methyl 2-(3-methylbenzothiazolylidene)dithioacetate

Base Information

Chemical Name:Methyl 2-(3-methylbenzothiazolylidene)dithioacetate
CAS No.:51741-78-7
Molecular Formula:C11H11NS3
Molecular Weight:253.413
Hs Code.:2934999090
European Community (EC) Number:257-369-8
DSSTox Substance ID:DTXSID90885969
Mol file:51741-78-7.mol

Synonyms:51741-78-7;EINECS 257-369-8;Methyl 2-(3-methylbenzothiazolylidene)dithioacetate;Ethane(dithioic) acid, (3-methyl-2(3H)-benzothiazolylidene)-, methyl ester;Ethane(dithioic) acid, 2-(3-methyl-2(3H)-benzothiazolylidene)-, methyl ester;Methyl 2-(3-methylbenzothiazolin-2-ylidene)dithioacetate;C11H11NS3;C11-H11-N-S3;DTXSID90885969

Suppliers and Price of Methyl 2-(3-methylbenzothiazolylidene)dithioacetate

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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price

Total 5 raw suppliers

Chemical Property of Methyl 2-(3-methylbenzothiazolylidene)dithioacetate

Chemical Property:

Vapor Pressure:8.9E-05mmHg at 25°C
Boiling Point:339.9°Cat760mmHg
PKA:-2.16±0.20(Predicted)
Flash Point:159.4°C
PSA：90.56000
Density:1.394g/cm³
LogP:2.99180
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:253.00536288
Heavy Atom Count:15
Complexity:288

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=CC=CC=C2SC1=CC(=S)SC

Technology Process of Methyl 2-(3-methylbenzothiazolylidene)dithioacetate

There total 2 articles about Methyl 2-(3-methylbenzothiazolylidene)dithioacetate 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: