Benzaldehyde, p-(dimethylamino)-, (N,N-bis(2-chloroethyl)sulfamoyl)hydrazone

Base Information

Chemical Name:Benzaldehyde, p-(dimethylamino)-, (N,N-bis(2-chloroethyl)sulfamoyl)hydrazone
CAS No.:92102-59-5
Molecular Formula:C₁₃H₂₀Cl₂N₄O₂S
Molecular Weight:367.299
Hs Code.:

Synonyms:BRN 3005468;Benzaldehyde, p-(dimethylamino)-, (N,N-bis(2-chloroethyl)sulfamoyl)hydrazone;p-Dimethylaminobenzaldehyd-bis-(2-chloraethyl)-sulfamidsaure-hydrazon [German];Benzaldehyde, p-(dimethylamino)-, hydrazone, N-(N,N-bis-(2-chloroethyl)sulfamoyl)-;HYDRAZINESULFONAMIDE, N,N-BIS(2-CHLOROETHYL)-3-(p-DIMETHYLAMINOBENZYLIDENE)-;p-Dimethylaminobenzaldehyd-bis-(2-chloraethyl)-sulfamidsaure-hydrazon;92102-59-5;C13H20Cl2N4O2S;C13-H20-Cl2-N4-O2-S;LS-76970

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Supply Marketing:

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

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Chemical Property of Benzaldehyde, p-(dimethylamino)-, (N,N-bis(2-chloroethyl)sulfamoyl)hydrazone

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:503.6°Cat760mmHg
Flash Point:258.4°C
Density:1.3g/cm³
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:366.0684025
Heavy Atom Count:22
Complexity:426

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C=NNS(=O)(=O)N(CCCl)CCCl
Isomeric SMILES:CN(C)C1=CC=C(C=C1)/C=N/NS(=O)(=O)N(CCCl)CCCl

Technology Process of Benzaldehyde, p-(dimethylamino)-, (N,N-bis(2-chloroethyl)sulfamoyl)hydrazone

There total 1 articles about Benzaldehyde, p-(dimethylamino)-, (N,N-bis(2-chloroethyl)sulfamoyl)hydrazone 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: