Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Acetic acid, 1-methylhydrazide

Base Information Edit
  • Chemical Name:Acetic acid, 1-methylhydrazide
  • CAS No.:3530-13-0
  • Molecular Formula:C3H8N2O
  • Molecular Weight:88.1093
  • Hs Code.:
  • NSC Number:235817
  • UNII:R6QHM8N7H9
  • DSSTox Substance ID:DTXSID5073327
  • Nikkaji Number:J33.465K
  • Wikidata:Q82001716
  • Mol file:3530-13-0.mol
Acetic acid, 1-methylhydrazide

Synonyms:N-methylacetohydrazide;3530-13-0;ACETIC ACID, 1-METHYLHYDRAZIDE;1-Acetyl-1-methylhydrazine;1-Methyl-1-acetylhydrazine;1-Methyl-1-acetylhydrazide;1-Methyl-1-acetylhydrazid;1-Methyl-1-acetylhydrazid [German];NSC 235817;BRN 1740469;R6QHM8N7H9;NSC-235817;4-04-00-03328 (Beilstein Handbook Reference);1-acetyl-1-methyl hydrazine;NSC235817;UNII-R6QHM8N7H9;1-acetyl-1 methylhydrazine;Methyl-acetylhydrazine, 1-;WLN: ZN1&V1;DTXSID5073327;MFCD01672525;AKOS022504318;E85124;EN300-198080

Suppliers and Price of Acetic acid, 1-methylhydrazide
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
Total 3 raw suppliers
Chemical Property of Acetic acid, 1-methylhydrazide Edit
Chemical Property:
  • Vapor Pressure:9.71mmHg at 25°C 
  • Boiling Point:130.4°C at 760 mmHg 
  • Flash Point:32.7°C 
  • Density:1.023g/cm3 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:88.063662883
  • Heavy Atom Count:6
  • Complexity:61.8
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)N(C)N
Technology Process of Acetic acid, 1-methylhydrazide

There total 1 articles about Acetic acid, 1-methylhydrazide 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:
1-phenylbutan-1,3-dione; With piperidine; pyridine; ferrocenecarboxaldehyde; acetic acid; In benzene; for 12h; Reflux;
methylhydrazine; In ethanol; at 20 ℃; Inert atmosphere;
DOI:10.1002/jhet.94
Refernces Edit
Post RFQ for Price