N-methyl-2-phenylhydrazinecarbothioamide

Base Information

Chemical Name:N-methyl-2-phenylhydrazinecarbothioamide
CAS No.:13207-50-6
Molecular Formula:C8H11N3S
Molecular Weight:181.261
Hs Code.:
European Community (EC) Number:653-548-3
NSC Number:174135,158619
DSSTox Substance ID:DTXSID60402920
Nikkaji Number:J1.579.624C

Synonyms:13207-50-6;1-anilino-3-methylthiourea;N-methyl-2-phenylhydrazinecarbothioamide;NSC 158619;NSC 174135;3-METHYL-1-(PHENYLAMINO)THIOUREA;NSC158619;ST50547281;phenyl-4-methylthiosemicarbazide;SCHEMBL10348335;DTXSID60402920;4-methyl-1-phenylthiosemicarbazide;AUM120448;NSC174135;AKOS024333420;NSC-158619;NSC-174135;N-Methyl-2-phenyl-hydrazinecarbothioamide;Hydrazinecarbothioamide, N-methyl-2-phenyl-

Suppliers and Price of N-methyl-2-phenylhydrazinecarbothioamide

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

Total 6 raw suppliers

Chemical Property of N-methyl-2-phenylhydrazinecarbothioamide

Chemical Property:

Vapor Pressure:0.00755mmHg at 25°C
Boiling Point:268.8°C at 760 mmHg
Flash Point:116.3°C
Density:1.224g/cm³
XLogP3:1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:181.06736854
Heavy Atom Count:12
Complexity:143

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=S)NNC1=CC=CC=C1

Technology Process of N-methyl-2-phenylhydrazinecarbothioamide

There total 7 articles about N-methyl-2-phenylhydrazinecarbothioamide 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: 72.0%