Thiourea, N-[4-(2-formylhydrazino)phenyl]-N'-phenyl-

Base Information

Chemical Name:Thiourea, N-[4-(2-formylhydrazino)phenyl]-N'-phenyl-
CAS No.:63148-78-7
Molecular Formula:C14H14N4OS
Molecular Weight:286.3522
Hs Code.:
DSSTox Substance ID:DTXSID9069718
Nikkaji Number:J429.523D
Mol file:63148-78-7.mol

Synonyms:63148-78-7;Thiourea, N-[4-(2-formylhydrazino)phenyl]-N'-phenyl-;Thiourea, N-(4-(2-formylhydrazino)phenyl)-N'-phenyl-;Thiourea, N-(4-(2-formylhydrazinyl)phenyl)-N'-phenyl-;SCHEMBL9174022;DTXSID9069718;SKDQTLDBZMLKQA-UHFFFAOYSA-N;1-[4-(2-Formylhydrazino)phenyl]-3-phenylthiourea;N-[4-(2-Formylhydrazino)phenyl]-N'-phenylthiourea

Suppliers and Price of Thiourea, N-[4-(2-formylhydrazino)phenyl]-N'-phenyl-

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 3 raw suppliers

Chemical Property of Thiourea, N-[4-(2-formylhydrazino)phenyl]-N'-phenyl-

Chemical Property:

Vapor Pressure:7.53E-08mmHg at 25°C
Boiling Point:437.3°Cat760mmHg
Flash Point:218.3°C
PSA：107.81000
Density:1.408g/cm³
LogP:3.77520
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:286.08883226
Heavy Atom Count:20
Complexity:312

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)NNC=O

Technology Process of Thiourea, N-[4-(2-formylhydrazino)phenyl]-N'-phenyl-

There total 2 articles about Thiourea, N-[4-(2-formylhydrazino)phenyl]-N'-phenyl- 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:

: 103-72-0
phenyl isothiocyanate

: 63402-26-6
4-amino-1-(2'-formylhydrazino)benzene

: 63148-78-7
1-[4-(2-Formylhydrazino)phenyl]-3-phenylthiourea

Guidance literature:: In acetonitrile;

Reference yield:

: 6632-39-9
2-(4-nitrophenyl)hydrazinecarboxaldehyde

: 63148-78-7
1-[4-(2-Formylhydrazino)phenyl]-3-phenylthiourea

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogen / palladium on activated charcoal / ethanol

With hydrogen; palladium on activated charcoal; In ethanol;