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7-Fluorobenzo[d]isoxazol-3-amine

Base Information
  • Chemical Name:7-Fluorobenzo[d]isoxazol-3-amine
  • CAS No.:268734-39-0
  • Molecular Formula:C7H5 F N2 O
  • Molecular Weight:152.13
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID60440963
  • Nikkaji Number:J1.348.495C
  • Wikidata:Q72437092
  • Mol file:268734-39-0.mol
7-Fluorobenzo[d]isoxazol-3-amine

Synonyms:7-fluorobenzo[d]isoxazol-3-amine;268734-39-0;7-Fluoro-benzo[d]isoxazol-3-ylamine;7-fluoro-1,2-benzoxazol-3-amine;7-Fluorobenzo[d]isoxazol-3-ylamine;SCHEMBL5049143;DTXSID60440963;7-Fluoro-1,2-benzisoxazol-3-amine;7-Fluoro-1,2-benzisoxazole-3-amine;AT10505;BS-27828;CS-0209110;A911141

Suppliers and Price of 7-Fluorobenzo[d]isoxazol-3-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
  • price
  • Crysdot
  • 7-Fluorobenzo[d]isoxazol-3-amine 95+%
  • 5g
  • $ 662.00
  • Chemenu
  • 7-fluorobenzo[d]isoxazol-3-amine 95%
  • 5g
  • $ 626.00
  • Chemcia Scientific
  • 7-Fluoro-benzo[d]isoxazol-3-ylamine >95%
  • 5 G
  • $ 775.00
  • Apolloscientific
  • 7-Fluoro-benzo[d]isoxazol-3-ylamine 98%
  • 250mg
  • $ 150.00
  • Apolloscientific
  • 7-Fluoro-benzo[d]isoxazol-3-ylamine 98%
  • 1g
  • $ 290.00
  • American Custom Chemicals Corporation
  • 7-FLUOROBENZO[D]ISOXAZOL-3-AMINE 95.00%
  • 5MG
  • $ 498.42
  • AK Scientific
  • 7-Fluorobenzo[d]isoxazol-3-amine
  • 250mg
  • $ 211.00
Total 13 raw suppliers
Chemical Property of 7-Fluorobenzo[d]isoxazol-3-amine
Chemical Property:
  • Boiling Point:315.0±22.0 °C(Predicted) 
  • PKA:0.23±0.30(Predicted) 
  • PSA:52.78000 
  • Density:1.434±0.06 g/cm3(Predicted) 
  • LogP:1.47920 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:152.03859095
  • Heavy Atom Count:11
  • Complexity:155
Purity/Quality:

97% *data from raw suppliers

7-Fluorobenzo[d]isoxazol-3-amine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)F)ON=C2N
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