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1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione

Base Information Edit
  • Chemical Name:1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
  • CAS No.:76360-78-6
  • Molecular Formula:C18H11N3O3
  • Molecular Weight:317.304
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID60509781
  • Wikidata:Q82367640
  • Mol file:76360-78-6.mol
1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione

Synonyms:76360-78-6;1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione;1,7-diphenylpyrimido[4,5-d][1,3]oxazine-2,4-dione;SCHEMBL11155136;DTXSID60509781;1,7-Diphenyl-2H-pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione;AKOS015840711;A9677;FT-0682619

Suppliers and Price of 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
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
  • Matrix Scientific
  • 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione 95%
  • 1g
  • $ 524.00
  • Crysdot
  • 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione 95+%
  • 1g
  • $ 363.00
  • American Custom Chemicals Corporation
  • 1,7-DIPHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE 95.00%
  • 1G
  • $ 1153.85
  • Alichem
  • 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
  • 1g
  • $ 400.00
Total 10 raw suppliers
Chemical Property of 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione Edit
Chemical Property:
  • Vapor Pressure:4.22E-08mmHg at 25°C 
  • Boiling Point:444.6°C at 760 mmHg 
  • Flash Point:222.7°C 
  • PSA:77.99000 
  • Density:1.396g/cm3 
  • LogP:2.40090 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:317.08004122
  • Heavy Atom Count:24
  • Complexity:486
Purity/Quality:

98%min *data from raw suppliers

1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC=C3C(=N2)N(C(=O)OC3=O)C4=CC=CC=C4
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