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Technology Process of 4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide

4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide

Base Information Edit
  • Chemical Name:4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide
  • CAS No.:5844-33-7
  • Molecular Formula:C12H15N5O2
  • Molecular Weight:261.2798
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60417175
  • Mol file:5844-33-7.mol
4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide

Synonyms:5844-33-7;AC1NT3DR;DTXSID60417175;AKOS024288940;BIM-0006799.P001;SR-01000221670;SR-01000221670-1

Suppliers and Price of 4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide
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 1 raw suppliers
Chemical Property of 4-amino-N'-[(2,4-dimethylphenyl)methoxy]-1,2,5-oxadiazole-3-carboximidamide Edit
Chemical Property:
  • Boiling Point:461°Cat760mmHg 
  • Flash Point:232.6°C 
  • Density:1.39g/cm3 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:261.12257474
  • Heavy Atom Count:19
  • Complexity:325
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)CON=C(C2=NON=C2N)N)C
  • Isomeric SMILES:CC1=CC(=C(C=C1)CO/N=C(/C2=NON=C2N)\N)C

Total 8 Pictures about this product

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