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

Base Information

Chemical Name:2-((3-Chlorophenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one
CAS No.:41776-77-6
Molecular Formula:C₁₆H₉ClN₂OS
Molecular Weight:312.779
Hs Code.:
Wikidata:Q76387432
Mol file:41776-77-6.mol

Synonyms:BRN 1007290;2-((3-Chlorophenyl)methylene)thiazolo(3,2-a)benzimidazol-3(2H)-one;41776-77-6;(2E)-2-[(3-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one;Thiazolo(3,2-a)benzimidazol-3(2H)-one, 2-((3-chlorophenyl)methylene)-;C16-H9-Cl-N2-O-S;AKOS001633454;CCG-349404;LS-151981;SR-01000433679;SR-01000433679-1

Suppliers and Price of 2-((3-Chlorophenyl)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:

Manufacture/Brand
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Total 0 raw suppliers

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

Chemical Property:

Vapor Pressure:2.89E-11mmHg at 25°C
Boiling Point:528.7°Cat760mmHg
Flash Point:273.6°C
Density:1.47g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:312.0124118
Heavy Atom Count:21
Complexity:469

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=CC=C4)Cl)S3
Isomeric SMILES:C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C\C4=CC(=CC=C4)Cl)/S3

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

There total 3 articles about 2-((3-Chlorophenyl)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: 60.0%

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

: 587-04-2
m-Chlorobenzaldehyde

: 41776-77-6
2-(3-chlorobenzylidene)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

: 41776-77-6
2-(3-chlorobenzylidene)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;

Reference yield:

: 134469-07-1
Benzimidazol-2-thiol

: 41776-77-6
2-(3-chlorobenzylidene)thiazolo<3,2-a>benzimidazol-3(2H)-one

Guidance literature:: Multi-step reaction with 3 steps

1: 65 percent / NaOH / H₂O / Heating

2: 70 percent / Ac₂O, Py

3: 60 percent / NaOAc / ethanol / 8 h / Heating

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