Hydrazinecarbothioamide, N-2-pyridinyl-2-(2-pyridinylmethylene)-

Base Information

Chemical Name:Hydrazinecarbothioamide, N-2-pyridinyl-2-(2-pyridinylmethylene)-
CAS No.:51984-13-5
Molecular Formula:C₁₂H₁₁N₅S
Molecular Weight:257.319
Hs Code.:
NSC Number:185062
DSSTox Substance ID:DTXSID50429782
Mol file:51984-13-5.mol

Synonyms:Hydrazinecarbothioamide, N-2-pyridinyl-2-(2-pyridinylmethylene)-;51984-13-5;MLS003106950;NSC185062;SCHEMBL11830724;DTXSID50429782;WAMAMGLRPFVEBR-OQLLNIDSSA-N;NSC-185062;2-Pyridinecarbaldehyde N-(2-pyridinyl)thiosemicarbazone #;2-pyridinecarboxaldehyde 4-[2-pyridyl]-3-thiosemicarbazone

Suppliers and Price of Hydrazinecarbothioamide, N-2-pyridinyl-2-(2-pyridinylmethylene)-

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 5 raw suppliers

Chemical Property of Hydrazinecarbothioamide, N-2-pyridinyl-2-(2-pyridinylmethylene)-

Chemical Property:

Vapor Pressure:8.57E-08mmHg at 25°C
Boiling Point:435.7°Cat760mmHg
Flash Point:217.3°C
Density:1.27g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:257.07351655
Heavy Atom Count:18
Complexity:294

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=NC(=C1)C=NNC(=S)NC2=CC=CC=N2
Isomeric SMILES:C1=CC=NC(=C1)/C=N/NC(=S)NC2=CC=CC=N2

Technology Process of Hydrazinecarbothioamide, N-2-pyridinyl-2-(2-pyridinylmethylene)-

There total 2 articles about Hydrazinecarbothioamide, N-2-pyridinyl-2-(2-pyridinylmethylene)- 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: 52.0%