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2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine

Base Information
  • Chemical Name:2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine
  • CAS No.:84370-86-5
  • Molecular Formula:C10H10 N4 O2
  • Molecular Weight:218.212
  • Hs Code.:
  • European Community (EC) Number:282-746-9
  • DSSTox Substance ID:DTXSID401004651
  • Nikkaji Number:J297.661G
  • Wikidata:Q82999750
  • Mol file:84370-86-5.mol
2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine

Synonyms:84370-86-5;EINECS 282-746-9;2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine;6-Amino-2-imino-4-phenoxypyrimidin-1(2H)-ol;SCHEMBL4652471;SCHEMBL9250232;DTXSID401004651;2,3-Dihydro-3-hydroxy-2-imino-6-phenoxy-4-pyrimidinamine

Suppliers and Price of 2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
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Total 4 raw suppliers
Chemical Property of 2,3-Dihydro-3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine
Chemical Property:
  • Vapor Pressure:8.71E-06mmHg at 25°C 
  • Boiling Point:359.2°C at 760 mmHg 
  • PKA:4.91±0.60(Predicted) 
  • Flash Point:171.1°C 
  • PSA:97.15000 
  • Density:1.46g/cm3 
  • LogP:1.65530 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:218.08037557
  • Heavy Atom Count:16
  • Complexity:345
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)OC2=NC(=N)N(C(=C2)N)O
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