3-(4-(4,5-Dihydro-4-methyl-1H-imidazol-2-yl)phenyl)-1,2-benzisothiazole hydrochloride

Base Information

Chemical Name:3-(4-(4,5-Dihydro-4-methyl-1H-imidazol-2-yl)phenyl)-1,2-benzisothiazole hydrochloride
CAS No.:70132-97-7
Molecular Formula:C17H16ClN3S
Molecular Weight:329.847
Hs Code.:
DSSTox Substance ID:DTXSID50990366

Synonyms:3-(4-(4,5-Dihydro-4-methyl-1H-imidazol-2-yl)phenyl)-1,2-benzisothiazole hydrochloride;3-(4-(Methylimidazolin-2-yl)phenyl)-1,2-benzisothiazol hydrochlorid [German];1,2-Benzisothiazole, 3-(4-(4,5-dihydro-4-methyl-1H-imidazol-2-yl)phenyl)-, hydrochloride;70132-97-7;3-(4-(Methylimidazolin-2-yl)phenyl)-1,2-benzisothiazol hydrochlorid;C17H15N3S.ClH;SCHEMBL11476359;DTXSID50990366;LS-33564;3-[4-(4-Methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-benzothiazole--hydrogen chloride (1/1)

Suppliers and Price of 3-(4-(4,5-Dihydro-4-methyl-1H-imidazol-2-yl)phenyl)-1,2-benzisothiazole hydrochloride

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

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Chemical Property of 3-(4-(4,5-Dihydro-4-methyl-1H-imidazol-2-yl)phenyl)-1,2-benzisothiazole hydrochloride

Chemical Property:

Vapor Pressure:8.76E-07mmHg at 25°C
Boiling Point:405.4°Cat760mmHg
Flash Point:199°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:329.0753464
Heavy Atom Count:22
Complexity:403

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN=C(N1)C2=CC=C(C=C2)C3=NSC4=CC=CC=C43.Cl

Technology Process of 3-(4-(4,5-Dihydro-4-methyl-1H-imidazol-2-yl)phenyl)-1,2-benzisothiazole hydrochloride

There total 1 articles about 3-(4-(4,5-Dihydro-4-methyl-1H-imidazol-2-yl)phenyl)-1,2-benzisothiazole hydrochloride 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: