2,4-Dimethylthiosemicarbazide

Base Information Edit

Chemical Name:2,4-Dimethylthiosemicarbazide
CAS No.:6621-75-6
Molecular Formula:C3H9 N3 S
Molecular Weight:119.191
Hs Code.:2930909090
European Community (EC) Number:229-571-6
NSC Number:56286
DSSTox Substance ID:DTXSID70216398
Nikkaji Number:J149.867C
Mol file:6621-75-6.mol

Synonyms:2,4-Dimethylthiosemicarbazide;6621-75-6;3-amino-1,3-dimethylthiourea;1-amino-1,3-dimethylthiourea;Hydrazinecarbothioamide,N,1-dimethyl-;EINECS 229-571-6;2,4-dimethyl-thiosemicarbazide;NSC56286;SCHEMBL6276099;DTXSID70216398;2,4-Dimethyl-3-thiosemicarbazide;YEHMHSRNWIBAEL-UHFFFAOYSA-N;N,1-dimethylhydrazinecarbothioamide;MFCD00015563;NSC 56286;NSC-56286;AKOS006230669;FT-0610159;EN300-252660

Suppliers and Price of 2,4-Dimethylthiosemicarbazide

Supply Marketing:Edit

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

TRC
3-amino-1,3-dimethylthiourea
25mg
$ 45.00

AK Scientific
2,4-Dimethylthiosemicarbazide
5g
$ 991.00

Total 9 raw suppliers

Chemical Property of 2,4-Dimethylthiosemicarbazide Edit

Chemical Property:

Vapor Pressure:1.41mmHg at 25°C
Melting Point:132-134°C
Boiling Point:171.3°C at 760 mmHg
Flash Point:57.4°C
PSA：73.38000
Density:1.159g/cm³
LogP:0.38740
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:119.05171847
Heavy Atom Count:7
Complexity:72.6

Purity/Quality:: 3-amino-1,3-dimethylthiourea ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 25
Safety Statements: 22-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=S)N(C)N

Technology Process of 2,4-Dimethylthiosemicarbazide

There total 2 articles about 2,4-Dimethylthiosemicarbazide 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: 89.0%