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3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

Base Information Edit
  • Chemical Name:3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine
  • CAS No.:957480-20-5
  • Molecular Formula:
  • Molecular Weight:200.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60424687
  • Wikidata:Q82237361
  • Mol file:957480-20-5.mol
3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine

Synonyms:3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine;957480-20-5;3-phenyl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,5-c]pyridine;3-Phenyl-4,5,6,7-tetrahydro-isoxazolo[4,5-c]pyridine;SCHEMBL1867192;DTXSID60424687;FHEAXPKZNVSNLJ-UHFFFAOYSA-N;HMS1701C07;4,5,6,7-TETRAHYDRO-3-PHENYL-ISOXAZOLO[4,5-C]PYRIDINE;AKOS000674612

Suppliers and Price of 3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine
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
  • Crysdot
  • 3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine 95+%
  • 1g
  • $ 1667.00
  • American Custom Chemicals Corporation
  • 3-PHENYL-4,5,6,7-TETRAHYDROISOXAZOLO[4,5-C]PYRIDINE 95.00%
  • 5MG
  • $ 504.69
  • Alichem
  • 3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine
  • 1g
  • $ 2990.00
Total 2 raw suppliers
Chemical Property of 3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine Edit
Chemical Property:
  • Vapor Pressure:6.78E-07mmHg at 25°C 
  • Boiling Point:408.9°C at 760 mmHg 
  • Flash Point:201.1°C 
  • Density:1.153g/cm3 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:200.094963011
  • Heavy Atom Count:15
  • Complexity:216
Purity/Quality:

99%min *data from raw suppliers

3-Phenyl-4,5,6,7-tetrahydroisoxazolo[4,5-c]pyridine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNCC2=C1ON=C2C3=CC=CC=C3
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