4-Allyl-1,1-dimethyl-3-thiosemicarbazide

Base Information

Chemical Name:4-Allyl-1,1-dimethyl-3-thiosemicarbazide
CAS No.:6297-32-1
Molecular Formula:C6H13N3S
Molecular Weight:159.25
Hs Code.:
NSC Number:17312
UNII:43A5S2GC8G
DSSTox Substance ID:DTXSID80212169
Nikkaji Number:J48.394J
Mol file:6297-32-1.mol

Synonyms:6297-32-1;4-Allyl-1,1-dimethyl-3-thiosemicarbazide;4-Allyl-1,1-dimethylthiosemicarbazide;Semicarbazide, 4-allyl-1,1-dimethyl-3-thio-;NSC 17312;BRN 1760493;43A5S2GC8G;NSC-17312;C6H13N3S;NSC17312;UNII-43A5S2GC8G;WLN: 1U2MYUS&MN1&1;DTXSID80212169;Semicarbazide,1-dimethyl-3-thio-;AKOS024382420;LS-144851;Hydrazinecarbothioamide, 2,2-dimethyl-N-2-propenyl-;1-(DIMETHYLAMINO)-3-(PROP-2-EN-1-YL)THIOUREA;2,2-DIMETHYL-N-2-PROPEN-1-YLHYDRAZINECARBOTHIOAMIDE;HYDRAZINECARBOTHIOAMIDE, 2,2-DIMETHYL-N-2-PROPEN-1-YL-

Suppliers and Price of 4-Allyl-1,1-dimethyl-3-thiosemicarbazide

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
Packaging
price

American Custom Chemicals Corporation
4-ALLYL-1,1-DIMETHYL-3-THIOSEMICARBAZIDE 95.00%
5MG
$ 500.92

Total 5 raw suppliers

Chemical Property of 4-Allyl-1,1-dimethyl-3-thiosemicarbazide

Chemical Property:

Vapor Pressure:0.309mmHg at 25°C
Boiling Point:201.4°C at 760 mmHg
Flash Point:75.6°C
PSA：59.39000
Density:1.043g/cm³
LogP:0.89490
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:159.08301860
Heavy Atom Count:10
Complexity:122

Purity/Quality:: 4-ALLYL-1,1-DIMETHYL-3-THIOSEMICARBAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)NC(=S)NCC=C

Technology Process of 4-Allyl-1,1-dimethyl-3-thiosemicarbazide

There total 1 articles about 4-Allyl-1,1-dimethyl-3-thiosemicarbazide 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: