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Metharbital

Base Information Edit
  • Chemical Name:Metharbital
  • CAS No.:50-11-3
  • Molecular Formula:C9H14 N2 O3
  • Molecular Weight:198.222
  • Hs Code.:2933540000
  • European Community (EC) Number:200-011-2
  • NSC Number:27156
  • UNII:02OS7K758T
  • DSSTox Substance ID:DTXSID6023280
  • Nikkaji Number:J1.357I
  • Wikipedia:Metharbital
  • Wikidata:Q1176294
  • NCI Thesaurus Code:C66113
  • Pharos Ligand ID:C9RWQSVYDPLA
  • Metabolomics Workbench ID:42811
  • ChEMBL ID:CHEMBL450
  • Mol file:50-11-3.mol
Metharbital

Synonyms:endiemal;metharbital;metharbitone;methobarbitone

Suppliers and Price of Metharbital
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • METHARBITAL 95.00%
  • 5MG
  • $ 504.92
Total 11 raw suppliers
Chemical Property of Metharbital Edit
Chemical Property:
  • Vapor Pressure:9.9E-05mmHg at 25°C 
  • Melting Point:155° 
  • Refractive Index:1.4922 (estimate) 
  • Boiling Point:302°Cat760mmHg 
  • PKA:8.45: Fox, Shugar, Bull. Soc. Chim. Belg. 61, 44 (1952) 
  • Flash Point:136.4°C 
  • PSA:66.48000 
  • Density:1.122g/cm3 
  • LogP:0.76770 
  • Water Solubility.:987mg/L(room temperature) 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:198.10044231
  • Heavy Atom Count:14
  • Complexity:294
Purity/Quality:

99% *data from raw suppliers

METHARBITAL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1(C(=O)NC(=O)N(C1=O)C)CC
Technology Process of Metharbital

There total 13 articles about Metharbital 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:
Guidance literature:
With ethanol; sodium; at 115 ℃; for 4h;
DOI:10.1002/hlca.19810640611

Reference yield:

Guidance literature:
With mineral acid;
Refernces Edit
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