Acetoacetic acid, ethyl ester, 3-((N,N-bis(2-chloroethyl)sulfamoyl)hydrazone)

Base Information

Chemical Name:Acetoacetic acid, ethyl ester, 3-((N,N-bis(2-chloroethyl)sulfamoyl)hydrazone)
CAS No.:91139-13-8
Molecular Formula:C₁₀H₁₉Cl₂N₃O₄S
Molecular Weight:348.251
Hs Code.:

Synonyms:BRN 2297674;Acetessigester-bis-(2-chloraethyl)-sulfamidsaure-hydrazon [German];ACETOACETIC ACID, ETHYL ESTER, 3-((N,N-BIS(2-CHLOROETHYL)SULFAMOYL)HYDRAZONE);Hydrazinesulfonamide, 2-(1-ethoxycarbonyl-2-propylidenyl)-N,N-bis(2-chloroethyl)-;Acetessigester-bis-(2-chloraethyl)-sulfamidsaure-hydrazon;91139-13-8;C10H19Cl2N3O4S;C10-H19-Cl2-N3-O4-S

Suppliers and Price of Acetoacetic acid, ethyl ester, 3-((N,N-bis(2-chloroethyl)sulfamoyl)hydrazone)

Supply Marketing:

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

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Chemical Property of Acetoacetic acid, ethyl ester, 3-((N,N-bis(2-chloroethyl)sulfamoyl)hydrazone)

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:450.9°Cat760mmHg
Flash Point:226.5°C
Density:1.36g/cm³
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:347.0473327
Heavy Atom Count:20
Complexity:417

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Acetoacetic acid, ethyl ester, 3-((N,N-bis(2-chloroethyl)sulfamoyl)hydrazone)

There total 1 articles about Acetoacetic acid, ethyl ester, 3-((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: