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[1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxyindol-3-yl]iminothiourea

Base Information Edit
  • Chemical Name:[1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxyindol-3-yl]iminothiourea
  • CAS No.:92592-87-5
  • Molecular Formula:C14H16N4O5S
  • Molecular Weight:352.3656
  • Hs Code.:
  • NSC Number:221102
  • DSSTox Substance ID:DTXSID10430197
  • Mol file:92592-87-5.mol
[1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxyindol-3-yl]iminothiourea

Synonyms:NSC221102;92592-87-5;DTXSID10430197;NSC-221102;Hydrazinecarbothioamide,2-dihydro-2-oxo-1-.beta.-D-ribofuranosyl-3H-indol-3-ylidene)-

Suppliers and Price of [1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxyindol-3-yl]iminothiourea
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 [1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-hydroxyindol-3-yl]iminothiourea Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:645.757°C at 760 mmHg 
  • Flash Point:344.342°C 
  • Density:1.819g/cm3 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:352.08414080
  • Heavy Atom Count:24
  • Complexity:510
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=C(N2C3C(C(C(O3)CO)O)O)O)N=NC(=S)N
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