2-((4-Methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one

Base Information

Chemical Name:2-((4-Methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one
CAS No.:41776-89-0
Molecular Formula:C₁₇H₁₂N₂O₂S
Molecular Weight:308.36
Hs Code.:
Mol file:41776-89-0.mol

Synonyms:155099-27-7;BRN 0280933;2-((4-Methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one;Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((4-methoxyphenyl)methylene)-;4-27-00-07852 (Beilstein Handbook Reference);HMS1421L01;(E)-2-(4-methoxybenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one;AKOS000517893;41776-89-0;Z44307746;F0745-0808

Suppliers and Price of 2-((4-Methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-((4-Methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one

Chemical Property:

Vapor Pressure:9.45E-12mmHg at 25°C
Boiling Point:540.6°Cat760mmHg
Flash Point:280.7°C
Density:1.36g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:308.06194880
Heavy Atom Count:22
Complexity:473

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2
Isomeric SMILES:COC1=CC=C(C=C1)/C=C/2\C(=O)N3C4=CC=CC=C4N=C3S2

Technology Process of 2-((4-Methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one

There total 5 articles about 2-((4-Methoxyphenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-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:

synthetic route:

Reference yield: 66.0%

: 123-11-5
4-methoxy-benzaldehyde

: 79-11-8
chloroacetic acid

: 134469-07-1
Benzimidazol-2-thiol

: 41776-89-0
2-(p-methoxybenzylidene)thiazolo<3,2-a>benzimidazol-3(2H)-one

Guidance literature:: With sodium acetate; acetic anhydride; acetic acid; Heating;

Reference yield: 60.0%

: 3042-01-1
thiazolo[3,2-a]benzimidazol-3(2H)-one

: 123-11-5
4-methoxy-benzaldehyde

: 41776-89-0
2-(p-methoxybenzylidene)thiazolo<3,2-a>benzimidazol-3(2H)-one

Guidance literature:: With sodium acetate; In ethanol; for 8h; Heating;

Reference yield:

: 3042-00-0
2-(1H-benzimidazol-2-ylthio)acetic acid

: 41776-89-0
2-(p-methoxybenzylidene)thiazolo<3,2-a>benzimidazol-3(2H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: 70 percent / Ac₂O, Py

2: 60 percent / NaOAc / ethanol / 8 h / Heating

With pyridine; sodium acetate; acetic anhydride; In ethanol;