Hydrazinecarbothioamide, 2-(1-(4-methyl-2-(5-nitro-2-furanylethenyl)-5-thiazolyl)ethylidene)-

Base Information

Chemical Name:Hydrazinecarbothioamide, 2-(1-(4-methyl-2-(5-nitro-2-furanylethenyl)-5-thiazolyl)ethylidene)-
CAS No.:40236-09-7
Molecular Formula:C13H13N5O3S2
Molecular Weight:351.404
Hs Code.:

Synonyms:BRN 0582842;Hydrazinecarbothioamide, 2-(1-(4-methyl-2-(5-nitro-2-furanylethenyl)-5-thiazolyl)ethylidene)-;40236-09-7;1-(1-(4-Methyl-2-(2-(5-nitrofuryl)vinyl)-5-thiazolyl)ethylidene)-3-thiosemicarbazide;Semicarbazide, 1-(1-(4-methyl-2-(2-(5-nitrofuryl)vinyl)-5-thiazolyl)ethylidene)-3-thio-;C13H13N5O3S2;C13-H13-N5-O3-S2;LS-144895

Suppliers and Price of Hydrazinecarbothioamide, 2-(1-(4-methyl-2-(5-nitro-2-furanylethenyl)-5-thiazolyl)ethylidene)-

Supply Marketing:

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

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Chemical Property of Hydrazinecarbothioamide, 2-(1-(4-methyl-2-(5-nitro-2-furanylethenyl)-5-thiazolyl)ethylidene)-

Chemical Property:

Vapor Pressure:7.13E-13mmHg at 25°C
Boiling Point:567°Cat760mmHg
Flash Point:296.7°C
Density:1.53g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:351.04598164
Heavy Atom Count:23
Complexity:522

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MSDS Files:

Useful:

Canonical SMILES:CC1=C(SC(=N1)C=CC2=CC=C(O2)[N+](=O)[O-])C(=NNC(=S)N)C
Isomeric SMILES:CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])/C(=N\NC(=S)N)/C

Technology Process of Hydrazinecarbothioamide, 2-(1-(4-methyl-2-(5-nitro-2-furanylethenyl)-5-thiazolyl)ethylidene)-

There total 1 articles about Hydrazinecarbothioamide, 2-(1-(4-methyl-2-(5-nitro-2-furanylethenyl)-5-thiazolyl)ethylidene)- 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: