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Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)-

Base Information Edit
  • Chemical Name:Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)-
  • CAS No.:4549-20-6
  • Molecular Formula:C8H15N3O
  • Molecular Weight:169.227
  • Hs Code.:2928000090
  • NSC Number:6856
  • DSSTox Substance ID:DTXSID10418733
  • Nikkaji Number:J119.641C
  • Mol file:4549-20-6.mol
Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)-

Synonyms:NSC6856;4549-20-6;Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)-;Cyclohexanone, 2-methyl-, semicarbazone;DTXSID10418733;2-Methylcyclohexanone semicarbazone;NSC-6856

Suppliers and Price of Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)-
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 8 raw suppliers
Chemical Property of Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)- Edit
Chemical Property:
  • Melting Point:188-189.5 °C 
  • Boiling Point:°Cat760mmHg 
  • PKA:12.32±0.40(Predicted) 
  • Flash Point:°C 
  • PSA:67.48000 
  • Density:1.24g/cm3 
  • LogP:2.31200 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:169.121512110
  • Heavy Atom Count:12
  • Complexity:201
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCCCC1=NNC(=O)N
  • Isomeric SMILES:CC\1CCCC/C1=N/NC(=O)N
Technology Process of Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)-

There total 10 articles about Hydrazinecarboxamide, 2-(2-methylcyclohexylidene)- 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:
Multi-step reaction with 2 steps
1: CrO3; aqueous acetic acid
With chromium(VI) oxide; acetic acid;
DOI:10.1039/jr9420000121
Guidance literature:
Multi-step reaction with 3 steps
1: diethyl ether / anschliessende Behandlung mit wss. H2SO4
2: water / 200 °C
With diethyl ether; water;
DOI:10.1021/ja01324a046
Guidance literature:
Multi-step reaction with 2 steps
1: water / 200 °C
With water;
DOI:10.1021/ja01324a046
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