M-(5-Chloro-1,2-benzisothiazol-3-yl)-N'-phenylurea

Base Information

Chemical Name:M-(5-Chloro-1,2-benzisothiazol-3-yl)-N'-phenylurea
CAS No.:69504-51-4
Molecular Formula:C₁₄H₁₀ClN₃OS
Molecular Weight:303.772
Hs Code.:
DSSTox Substance ID:DTXSID80989460
Wikidata:Q82978577

Synonyms:69504-51-4;M-(5-Chloro-1,2-benzisothiazol-3-yl)-N'-phenylurea;DTXSID80989460;Urea, N-(5-chloro-1,2-benzisothiazol-3-yl)-N'-phenyl-;N-(5-Chloro-1,2-benzothiazol-3(2H)-ylidene)-N'-phenylcarbamimidic acid

Suppliers and Price of M-(5-Chloro-1,2-benzisothiazol-3-yl)-N'-phenylurea

Supply Marketing:

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

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Chemical Property of M-(5-Chloro-1,2-benzisothiazol-3-yl)-N'-phenylurea

Chemical Property:

Vapor Pressure:0.000189mmHg at 25°C
Boiling Point:328.5°Cat760mmHg
Flash Point:152.5°C
Density:1.529g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:303.0233108
Heavy Atom Count:20
Complexity:351

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=O)NC2=NSC3=C2C=C(C=C3)Cl

Technology Process of M-(5-Chloro-1,2-benzisothiazol-3-yl)-N'-phenylurea

There total 2 articles about M-(5-Chloro-1,2-benzisothiazol-3-yl)-N'-phenylurea 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: 38.0%

: 103-71-9
phenyl isocyanate

: 69504-56-9
5-cloro-3-amino-1,2-benzisotiazolo

: 69504-51-4
1-(5-Chloro-benzo[d]isothiazol-3-yl)-3-phenyl-urea

Guidance literature:: In benzene; for 5h; Heating;

Reference yield:

: 19331-17-0
3,5-dichloro-1,2-benzoisothiazole

: 69504-51-4
1-(5-Chloro-benzo[d]isothiazol-3-yl)-3-phenyl-urea

Guidance literature:: Multi-step reaction with 2 steps

1: 92 percent / NH₃ gas / formamide / 1.) 140-150 deg C, 2 h; 2.) 20 h

2: 38 percent / benzene / 5 h / Heating

With ammonia; In formamide; benzene;