5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Base Information

Chemical Name:5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
CAS No.:19849-55-9
Molecular Formula:C₁₀H₇N₅O₅
Molecular Weight:277.196
Hs Code.:
NSC Number:73537
DSSTox Substance ID:DTXSID20418224
Nikkaji Number:J782.410F
ChEMBL ID:CHEMBL1496411

Synonyms:19849-55-9;pyrimidine-2,4,5,6(1H,3H)-tetrone 5-[(4-nitrophenyl)hydrazone];5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione;NSC73537;CBDivE_005186;MLS000728195;CHEMBL1496411;DTXSID20418224;HMS2685O10;NSC-73537;STK001082;AKOS000486931;SMR000306888;2,4,5,6(1H,3H)-Pyrimidinetetrone 5-[(4-nitrophenyl)hydrazone];5-(2-(4-nitrophenyl)hydrazono)pyrimidine-2,4,6(1h,3h,5h)-trione;5-[2-(4-NITROPHENYL)HYDRAZIN-1-YLIDENE]-1,3-DIAZINANE-2,4,6-TRIONE

Suppliers and Price of 5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

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 2 raw suppliers

Chemical Property of 5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Chemical Property:

Density:1.81g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:277.04471834
Heavy Atom Count:20
Complexity:501

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1N=NC2=C(NC(=O)NC2=O)O)[N+](=O)[O-]

Technology Process of 5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

There total 2 articles about 5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione 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:

: 67-52-7,944357-77-1
BARBITURIC ACID

: 100-01-6,104810-17-5
4-nitro-aniline

: 19849-55-9
5-[(4-nitrophenyl)hydrazono]pyrimidine-2,4,6-trione

Guidance literature:: With hydrogenchloride; sodium acetate; sodium nitrite; Multistep reaction; 1) water, 5 min, 0 deg C 2) methanol, room temperature;
DOI:10.1039/P29870000469