{2-[2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile

Base Information

Chemical Name:{2-[2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
CAS No.:2510-09-0
Molecular Formula:C₂₃H₁₇N₃S
Molecular Weight:367.474
Hs Code.:
DSSTox Substance ID:DTXSID90699366
Mol file:2510-09-0.mol

Synonyms:2510-09-0;DTXSID90699366;{2-[2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile

Suppliers and Price of {2-[2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of {2-[2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile

Chemical Property:

Vapor Pressure:1.05E-09mmHg at 25°C
Melting Point:259-260 °C (decomp)
Refractive Index:1.785
Boiling Point:488.9°Cat760mmHg
PKA:-1.01±0.20(Predicted)
Flash Point:249.5°C
PSA：80.75000
Density:1.377g/cm³
LogP:4.76776
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:367.11431873
Heavy Atom Count:27
Complexity:769

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=CC=CC=C2SC1=CC=C3CC4=CC=CC=C4C3=C(C#N)C#N

Technology Process of {2-[2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile

There total 1 articles about {2-[2-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile 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: