4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))hydrazone

Base Information

Chemical Name:4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))hydrazone
CAS No.:3683-90-7
Molecular Formula:C11H15BrN4OS2
Molecular Weight:363.297
Hs Code.:

Synonyms:BRN 0559796;4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))hydrazone;Ketone, 4-bromo-3-methyl-5-isothiazolyl methyl, (morpholino(thiocarbonyl))hydrazone;C11H15BrN4OS2;C11-H15-Br-N4-O-S2;3683-90-7;4-Morpholinecarbothioic acid, [1-(4-bromo-3-methyl-5-isothiazolyl)ethylidene]hydrazide;LS-87080;4-Morpholinecarbothioic acid, [(1E)-1-(4-bromo-3-methyl-5-isothiazolyl)ethylidene]hydrazide;N-[(E)-1-(4-bromo-3-methyl-isothiazol-5-yl)ethylideneamino]morpholine-4-carbothioamide

Suppliers and Price of 4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))hydrazone

Supply Marketing:

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

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Chemical Property of 4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))hydrazone

Chemical Property:

Boiling Point:394.6°Cat760mmHg
Flash Point:192.4°C
PSA：117.12000
Density:1.66g/cm³
LogP:2.49390
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:361.98707
Heavy Atom Count:19
Complexity:363

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NSC(=C1Br)C(=NNC(=S)N2CCOCC2)C
Isomeric SMILES:CC1=NSC(=C1Br)/C(=N/NC(=S)N2CCOCC2)/C

Technology Process of 4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))hydrazone

There total 1 articles about 4-Bromo-3-methyl-5-isothiazolyl methyl ketone (morpholino(thiocarbonyl))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: