Proxibarbal

Base Information

Chemical Name:Proxibarbal
CAS No.:2537-29-3
Molecular Formula:C₁₀H₁₄N₂O₄
Molecular Weight:226.232
Hs Code.:
European Community (EC) Number:219-803-4
UNII:F97OMS297F,Y54BSX54CS,RE966VDY2Y
DSSTox Substance ID:DTXSID20862980
Nikkaji Number:J7.606F
Wikipedia:Proxibarbital
Wikidata:Q906452
NCI Thesaurus Code:C74375
Metabolomics Workbench ID:154082
ChEMBL ID:CHEMBL2105233
Mol file:2537-29-3.mol

Synonyms:Axeen;Centralagol;Ipronal;proxibarbal;proxybarbital;Vasalgin

Suppliers and Price of Proxibarbal

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 10 raw suppliers

Chemical Property of Proxibarbal

Chemical Property:

Melting Point:157-158°; mp 166.5-168.5° from acetone + chloroform (Smissman)
Boiling Point:°Cat760mmHg
PKA:7.74±0.10(Predicted)
Flash Point:°C
PSA：102.48000
Density:1.206g/cm³
LogP:0.23760
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:226.09535693
Heavy Atom Count:16
Complexity:331

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1(C(=O)NC(=O)NC1=O)CC=C)O

Technology Process of Proxibarbal

There total 5 articles about Proxibarbal 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: