2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Base Information

Chemical Name:2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile
CAS No.:29947-22-6
Molecular Formula:C₁₇H₁₁N₃OS₂
Molecular Weight:337.426
Hs Code.:
NSC Number:409016
DSSTox Substance ID:DTXSID40421654
Mol file:29947-22-6.mol

Synonyms:NSC409016;29947-22-6;DTXSID40421654;NSC-409016

Suppliers and Price of 2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]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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price

Total 1 raw suppliers

Chemical Property of 2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

Chemical Property:

Vapor Pressure:1.52E-11mmHg at 25°C
Boiling Point:535.5°Cat760mmHg
Flash Point:277.7°C
Density:1.39g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:337.03435433
Heavy Atom Count:23
Complexity:663

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN1C(=O)C(=CC2=CC=C(C=C2)C=C(C#N)C#N)SC1=S
Isomeric SMILES:C=CCN1C(=O)/C(=C/C2=CC=C(C=C2)C=C(C#N)C#N)/SC1=S

Technology Process of 2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile

There total 3 articles about 2-[[4-[(Z)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]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:

: 1457-47-2
3-allylrhodanine

: 29947-22-6
[4-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-benzylidene]-malononitrile

Guidance literature:: Multi-step reaction with 2 steps

1: KOAc, Ac₂O / acetic acid; heptane / Heating

2: KOAc, Ac₂O / acetic acid / 1 h / Heating

With potassium acetate; acetic anhydride; In n-heptane; acetic acid;

Reference yield:

: 623-27-8
terephthalaldehyde,

: 29947-22-6
[4-(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-benzylidene]-malononitrile

Guidance literature:: Multi-step reaction with 2 steps

1: KOAc, Ac₂O / acetic acid; heptane / Heating

2: KOAc, Ac₂O / acetic acid / 1 h / Heating

With potassium acetate; acetic anhydride; In n-heptane; acetic acid;