Carbazic acid, 3-(2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester

Base Information

Chemical Name:Carbazic acid, 3-(2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester
CAS No.:20091-92-3
Molecular Formula:C11H13N3O4S2
Molecular Weight:315.3686
Hs Code.:
Mol file:20091-92-3.mol

Synonyms:Carbazic acid, 3-(2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester;20091-92-3;3-(2-(Methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithiocarbazic acid methyl ester;3-[2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene]dithiocarbazic acid methyl ester;LS-51642

Suppliers and Price of Carbazic acid, 3-(2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, 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 Carbazic acid, 3-(2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:471.7°Cat760mmHg
PKA:8.78±0.70(Predicted)
Flash Point:239°C
PSA：157.01000
Density:1.36g/cm³
LogP:3.37540
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:315.03474825
Heavy Atom Count:20
Complexity:409

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Carbazic acid, 3-(2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, methyl ester

There total 1 articles about Carbazic acid, 3-(2-(methoxymethyl)-3-(5-nitro-2-furyl)allylidene)dithio-, 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: