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3-[Amino(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione

Base Information Edit
  • Chemical Name:3-[Amino(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione
  • CAS No.:175204-27-0
  • Molecular Formula:C7H10 N2 O3
  • Molecular Weight:170.16600
  • Hs Code.:2928000090
  • DSSTox Substance ID:DTXSID10381776
  • Wikidata:Q82172826
  • Mol file:175204-27-0.mol
3-[Amino(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione

Synonyms:175204-27-0;3-[amino(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione;3-ethoxy-4-(1-methylhydrazino)cyclobut-3-ene-1,2-dione;3-Ethoxy-4-(1-methylhydrazinyl)cyclobut-3-ene-1,2-dione;3-Cyclobutene-1,2-dione, 3-ethoxy-4-(1-methylhydrazinyl)-;Prop-1-en-2-ol;DTXSID10381776;WIDAVRPWQRQITQ-UHFFFAOYSA-N;3-Cyclobutene-1,2-dione,3-ethoxy-4-(1-methylhydrazinyl)-;3-ethoxy-4-(1-methylhydrazin-1-yl)cyclobut-3-ene-1,2-dione;AKOS015908673;FT-0692142;3-Ethoxy-4-(1-methyl hydrazino)cyclobut-3-ene-1,2-dione

Suppliers and Price of 3-[Amino(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione
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
  • 3-ETHOXY-4-(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE 95.00%
  • 5MG
  • $ 502.55
Total 2 raw suppliers
Chemical Property of 3-[Amino(methyl)amino]-4-ethoxycyclobut-3-ene-1,2-dione Edit
Chemical Property:
  • Vapor Pressure:0.00148mmHg at 25°C 
  • Boiling Point:295.9oC at 760 mmHg 
  • Flash Point:132.8oC 
  • PSA:72.63000 
  • Density:1.3g/cm3 
  • LogP:-0.10790 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:170.06914219
  • Heavy Atom Count:12
  • Complexity:270
Purity/Quality:

99%min *data from raw suppliers

3-ETHOXY-4-(1-METHYLHYDRAZINO)CYCLOBUT-3-ENE-1,2-DIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C(=O)C1=O)N(C)N
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