({2-Chloro-3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}methylidene)propanedinitrile

Base Information

Chemical Name:({2-Chloro-3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}methylidene)propanedinitrile
CAS No.:69415-11-8
Molecular Formula:C₂₁H₁₈ClN₃S
Molecular Weight:379.913
Hs Code.:
DSSTox Substance ID:DTXSID10699363
Mol file:69415-11-8.mol

Synonyms:69415-11-8;DTXSID10699363;({2-Chloro-3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}methylidene)propanedinitrile

Suppliers and Price of ({2-Chloro-3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}methylidene)propanedinitrile

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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Total 1 raw suppliers

Chemical Property of ({2-Chloro-3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}methylidene)propanedinitrile

Chemical Property:

Vapor Pressure:3.92E-08mmHg at 25°C
Boiling Point:445.5°C at 760 mmHg
Flash Point:223.2°C
PSA：80.75000
Density:1.31g/cm³
LogP:5.36106
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:379.0909965
Heavy Atom Count:26
Complexity:769

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C2=CC=CC=C2SC1=CC=C3CCCC(=C3Cl)C=C(C#N)C#N

Technology Process of ({2-Chloro-3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}methylidene)propanedinitrile

There total 2 articles about ({2-Chloro-3-[2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohex-1-en-1-yl}methylidene)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:

: 63857-00-1,70446-42-3
N-[(3-(anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline hydrochloride

: 69415-11-8
{2-chloro-3-[2-(3-ethyl-3H-benzothiazol-2-ylidene)-ethylidene]-cyclohex-1-enylmethylene}-malononitrile

Guidance literature:: Multi-step reaction with 2 steps

1: NaOAc / ethanol / Heating

2: Et₃N / ethanol / Heating

With sodium acetate; triethylamine; In ethanol;