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1,2,4a,5-Tetrahydro-9-fluoro-7-phenyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine

Base Information
  • Chemical Name:1,2,4a,5-Tetrahydro-9-fluoro-7-phenyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine
  • CAS No.:75017-27-5
  • Molecular Formula:C18H17 F N2 O
  • Molecular Weight:296.343
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10996526
  • Mol file:75017-27-5.mol
1,2,4a,5-Tetrahydro-9-fluoro-7-phenyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine

Synonyms:75017-27-5;1,2,4a,5-Tetrahydro-9-fluoro-7-phenyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine;1,2,4,4a-Tetrahydro-9-fluor-7-phenyl-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin [German];4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4a,5-tetrahydro-9-fluoro-7-phenyl-;1,2,4,4a-Tetrahydro-9-fluor-7-phenyl-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin;SCHEMBL11259584;DTXSID10996526;LS-100002;9-Fluoro-7-phenyl-1,2,4a,5-tetrahydro-4H-[1,4]oxazino[4,3-a][1,4]benzodiazepine

Suppliers and Price of 1,2,4a,5-Tetrahydro-9-fluoro-7-phenyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine
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
  • American Custom Chemicals Corporation
  • 1,2,4,4A-TETRAHYDRO-9-FLUOR-7-PHENYL-5H-(1,4)-OXAZINO-(4,3-A)-(1,4)-BENZODIAZEPIN 95.00%
  • 5MG
  • $ 497.10
Total 0 raw suppliers
Chemical Property of 1,2,4a,5-Tetrahydro-9-fluoro-7-phenyl-4H-(1,4)oxazino(4,3-a)(1,4)benzodiazepine
Chemical Property:
  • Vapor Pressure:6.04E-08mmHg at 25°C 
  • Boiling Point:440.1°C at 760 mmHg 
  • Flash Point:220°C 
  • PSA:24.83000 
  • Density:1.27g/cm3 
  • LogP:2.38250 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:296.13249133
  • Heavy Atom Count:22
  • Complexity:421
Purity/Quality:

1,2,4,4A-TETRAHYDRO-9-FLUOR-7-PHENYL-5H-(1,4)-OXAZINO-(4,3-A)-(1,4)-BENZODIAZEPIN 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCC2N1C3=C(C=C(C=C3)F)C(=NC2)C4=CC=CC=C4
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