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Technology Process of 1-[1-(1-Benzothiophen-2-yl)ethyl]-3-hydroxyurea

1-[1-(1-Benzothiophen-2-yl)ethyl]-3-hydroxyurea

Base Information
  • Chemical Name:1-[1-(1-Benzothiophen-2-yl)ethyl]-3-hydroxyurea
  • CAS No.:132880-11-6
  • Molecular Formula:C11H12 N2 O2 S
  • Molecular Weight:236.29018
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50927854
  • Nikkaji Number:J3.075.012H
  • Mol file:132880-11-6.mol
1-[1-(1-Benzothiophen-2-yl)ethyl]-3-hydroxyurea

Synonyms:132880-11-6;1-[1-(1-benzothiophen-2-yl)ethyl]-3-hydroxyurea;1-(1-(Benzo[b]thiophen-2-yl)ethyl)-3-hydroxyurea;Urea, N-(1-benzo[b]thien-2-ylethyl)-N'-hydroxy-;N'-Hydroxy-N-[1-(benzo[b]thiophene-2-yl)ethyl]urea;SCHEMBL1809436;DTXSID50927854;A806517;N'-[1-(1-Benzothiophen-2-yl)ethyl]-N-hydroxycarbamimidic acid

Suppliers and Price of 1-[1-(1-Benzothiophen-2-yl)ethyl]-3-hydroxyurea
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of 1-[1-(1-Benzothiophen-2-yl)ethyl]-3-hydroxyurea
Chemical Property:
  • Boiling Point:449.4°Cat760mmHg 
  • PKA:10.03±0.23(Predicted) 
  • Flash Point:225.6°C 
  • PSA：89.60000 
  • Density:1.401g/cm3 
  • LogP:3.43250 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:236.06194880
  • Heavy Atom Count:16
  • Complexity:262
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC2=CC=CC=C2S1)NC(=O)NO
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