3-(4-Methoxyphenyl)-5-nitro-1,2-benzisothiazole

Base Information

Chemical Name:3-(4-Methoxyphenyl)-5-nitro-1,2-benzisothiazole
CAS No.:70132-88-6
Molecular Formula:C₁₄H₁₀N₂O₃S
Molecular Weight:286.311
Hs Code.:
DSSTox Substance ID:DTXSID801244998

Synonyms:3-(4-Methoxyphenyl)-5-nitro-1,2-benzisothiazole;SCHEMBL11350394;DTXSID801244998;70132-88-6

Suppliers and Price of 3-(4-Methoxyphenyl)-5-nitro-1,2-benzisothiazole

Supply Marketing:

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

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Chemical Property of 3-(4-Methoxyphenyl)-5-nitro-1,2-benzisothiazole

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:286.04121336
Heavy Atom Count:20
Complexity:355

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Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NSC3=C2C=C(C=C3)[N+](=O)[O-]

Technology Process of 3-(4-Methoxyphenyl)-5-nitro-1,2-benzisothiazole

There total 2 articles about 3-(4-Methoxyphenyl)-5-nitro-1,2-benzisothiazole 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:

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