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2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one

Base Information
  • Chemical Name:2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one
  • CAS No.:35067-68-6
  • Molecular Formula:C14H8ClNO2
  • Molecular Weight:257.67200
  • Hs Code.:
  • European Community (EC) Number:636-875-6
  • DSSTox Substance ID:DTXSID50351534
  • Nikkaji Number:J3.621.045A
  • Wikidata:Q82128019
  • Mol file:35067-68-6.mol
2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one

Synonyms:35067-68-6;2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one;AURORA 18390;2-(3-Chloro-phenyl)-benzo[d][1,3]oxazin-4-one;2-(3-Chlorophenyl)-4H-benzo[d][1,3]oxazin-4-one;2-(3-chlorophenyl)-3,1-benzoxazin-4-one;SR-01000501631;Maybridge3_005945;Oprea1_490908;Oprea1_575211;SCHEMBL914536;DTXSID50351534;NJISSPNMTCZNHF-UHFFFAOYSA-N;BDBM222125;HMS1447O05;STL331676;AKOS000544123;CCG-112868;IDI1_017332;CS-0332678;2-(m-chlorophenyl)-4H-3,1-benzoxazin-4-one;AB00086395-01;SR-01000501631-1;SR-01000501631-2;2-(3-Chlorophenyl)-4H-3,1-benzoxazin-4-one (14)

Suppliers and Price of 2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one
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
  • 2-(3-CHLOROPHENYL)-4H-3,1-BENZOXAZIN-4-ONE 95.00%
  • 5MG
  • $ 495.77
Total 1 raw suppliers
Chemical Property of 2-(3-chlorophenyl)-4H-3,1-benzoxazin-4-one
Chemical Property:
  • Melting Point:128-130 °C 
  • Boiling Point:383.9±21.0 °C(Predicted) 
  • PKA:1.78±0.20(Predicted) 
  • PSA:43.10000 
  • Density:1.35±0.1 g/cm3(Predicted) 
  • LogP:3.50840 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:257.0243562
  • Heavy Atom Count:18
  • Complexity:369
Purity/Quality:

99% *data from raw suppliers

2-(3-CHLOROPHENYL)-4H-3,1-BENZOXAZIN-4-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=CC=C3)Cl
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