3-Ethyl-5-{3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

Base Information

Chemical Name:3-Ethyl-5-{3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
CAS No.:54118-07-9
Molecular Formula:C₂₁H₂₂N₂OS₃
Molecular Weight:414.616
Hs Code.:
DSSTox Substance ID:DTXSID60697692
Mol file:54118-07-9.mol

Synonyms:54118-07-9;DTXSID60697692;3-Ethyl-5-{3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

Suppliers and Price of 3-Ethyl-5-{3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

Supply Marketing:

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

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Chemical Property of 3-Ethyl-5-{3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

Chemical Property:

Vapor Pressure:8.83E-10mmHg at 25°C
Boiling Point:490.8°C at 760 mmHg
Flash Point:250.7°C
PSA：110.87000
Density:1.37g/cm³
LogP:4.96680
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:414.08942685
Heavy Atom Count:27
Complexity:740

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

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=CC=CC=C2SC1=CC3=CC(=C4C(=O)N(C(=S)S4)CC)CCC3

Technology Process of 3-Ethyl-5-{3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one

There total 1 articles about 3-Ethyl-5-{3-[(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)methyl]cyclohex-2-en-1-ylidene}-2-sulfanylidene-1,3-thiazolidin-4-one 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:

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