Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)-

Base Information

Chemical Name:Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)-
CAS No.:3683-50-9
Molecular Formula:C8H12N4S2
Molecular Weight:228.3377
Hs Code.:

Synonyms:BRN 0522743;4,4-Dimethyl-1-(3-methyl-5-isothiazolyl)thiosemicarbazide;Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)-;3-Methylisothiazole-5-carboxaldehyde 4,4-dimethylthiosemicarbazone;ISOTHIAZOLE-5-CARBOXALDEHYDE, 3-METHYL-, 4,4-DIMETHYLTHIOSEMICARBAZONE;C8-H12-N4-S2;3683-50-9;5-Isothiazolecarboxaldehyde, 3-methyl-, 4,4-dimethyl-3-thiosemicarbazone;LS-86282;1,1-dimethyl-3-[(E)-(3-methylisothiazol-5-yl)methyleneamino]thiourea;Hydrazinecarbothioamide, N,N-dimethyl-2-[(3-methyl-5-isothiazolyl)methylene]-, (2E)-

Suppliers and Price of Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)-

Chemical Property:

Vapor Pressure:0.007mmHg at 25°C
Boiling Point:270.8°Cat760mmHg
Flash Point:117.6°C
Density:1.28g/cm³
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:228.05033875
Heavy Atom Count:14
Complexity:229

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NSC(=C1)C=NNC(=S)N(C)C
Isomeric SMILES:CC1=NSC(=C1)/C=N/NC(=S)N(C)C

Technology Process of Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)-

There total 1 articles about Thiosemicarbazide, 4,4-dimethyl-1-(3-methyl-5-isothiazolyl)- 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: