3-(2-(Ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester

Base Information

Chemical Name:3-(2-(Ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester
CAS No.:20091-93-4
Molecular Formula:C12H15N3O4S2
Molecular Weight:329.3952
Hs Code.:
Mol file:20091-93-4.mol

Synonyms:BRN 1596867;20091-93-4;3-(2-(Ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester;Carbazic acid, 3-(2-(ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester;3-[2-(ethoxymethyl)-3-(5-nitro-2-furyl)allylidene]dithiocarbazic acid methyl ester;C12-H15-N3-O4-S2;LS-51627

Suppliers and Price of 3-(2-(Ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester

Supply Marketing:

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

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Chemical Property of 3-(2-(Ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:481°Cat760mmHg
Flash Point:244.7°C
PSA：157.01000
Density:1.33g/cm³
LogP:3.76550
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:329.05039832
Heavy Atom Count:21
Complexity:423

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOCC(=CC1=CC=C(O1)[N+](=O)[O-])C=NNC(=S)SC
Isomeric SMILES:CCOC/C(=C\C1=CC=C(O1)[N+](=O)[O-])/C=N/NC(=S)SC

Technology Process of 3-(2-(Ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester

There total 1 articles about 3-(2-(Ethoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester 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: