1-Piperazinecarbothioic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide

Base Information

Chemical Name:1-Piperazinecarbothioic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide
CAS No.:14052-75-6
Molecular Formula:C11H15N5O3S
Molecular Weight:297.3335
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00161423
Mol file:14052-75-6.mol

Synonyms:1-Piperazinecarbothioic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide;14052-75-6;BRN 0764379;4-Methyl-1-piperazinecarbothioic acid (5-nitrofurfurylidene)hydrazide;4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperazine-1-carbothioamide;DTXSID00161423;PXBKTZYLYWNMGL-XYOKQWHBSA-N;LS-110635;4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]piperazine-1-carbothioamide;4-Methyl-piperazine-1-carbothioic acid (5-nitro-furan-2-ylmethylene)-hydrazide

Suppliers and Price of 1-Piperazinecarbothioic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide

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 1-Piperazinecarbothioic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide

Chemical Property:

Boiling Point:422.5°Cat760mmHg
PKA:11.92±0.20(Predicted)
Flash Point:209.3°C
PSA：128.96000
Density:1.46g/cm³
LogP:1.45390
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:297.08956053
Heavy Atom Count:20
Complexity:392

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C(=S)NN=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES:CN1CCN(CC1)C(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]

Technology Process of 1-Piperazinecarbothioic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide

There total 1 articles about 1-Piperazinecarbothioic acid, 4-methyl-, (5-nitrofurfurylidene)hydrazide 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: