N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzenesulfonamide

Base Information

Chemical Name:N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzenesulfonamide
CAS No.:6074-59-5
Molecular Formula:C₁₀H₁₀Br₃NO₂
Molecular Weight:415.907
Hs Code.:
DSSTox Substance ID:DTXSID80387245

Synonyms:325694-70-0;F0733-0005;N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-methoxy-3-nitrobenzene-1-sulfonamide;6074-59-5;CBMicro_031279;Cambridge id 6074595;MixCom6_001583;DTXSID80387245;N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzenesulfonamide;STK806759;AKOS000807027;N-(benzo[d][1,3]dioxol-5-ylmethyl)-4-methoxy-3-nitrobenzenesulfonamide;BIM-0031214.P001;SR-01000443716;SR-01000443716-1;Z45507239

Suppliers and Price of N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzenesulfonamide

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 N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzenesulfonamide

Chemical Property:

Boiling Point:572.8°Cat760mmHg
Flash Point:300.2°C
Density:1.478g/cm³
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:366.05217196
Heavy Atom Count:25
Complexity:573

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Technology Process of N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzenesulfonamide

There total 1 articles about N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-nitrobenzenesulfonamide 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: