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Ammonium 3-oxo-3h-phenoxazin-7-olate

Base Information Edit
  • Chemical Name:Ammonium 3-oxo-3h-phenoxazin-7-olate
  • CAS No.:42249-61-6
  • Molecular Formula:C12H10N2O3
  • Molecular Weight:230.2194
  • Hs Code.:
  • European Community (EC) Number:255-736-7
  • Mol file:42249-61-6.mol
Ammonium 3-oxo-3h-phenoxazin-7-olate

Synonyms:ammonium 3-oxo-3h-phenoxazin-7-olate;42249-61-6;azanium;7-oxophenoxazin-3-olate;azanium 7-oxophenoxazin-3-olate;EINECS 255-736-7;AKOS028109723;D91240

Suppliers and Price of Ammonium 3-oxo-3h-phenoxazin-7-olate
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
  • Usbiological
  • Lacmoid
  • 5g
  • $ 170.00
  • TCI Chemical
  • Lacmoid
  • 1g
  • $ 31.00
  • TCI Chemical
  • Lacmoid
  • 5g
  • $ 77.00
  • Sigma-Aldrich
  • Lacmoid
  • 10 g
  • $ 73.40
  • Sigma-Aldrich
  • Lacmoid
  • 25 g
  • $ 161.00
  • Chem-Impex
  • Lacmoid
  • 25G
  • $ 157.25
  • Alichem
  • Ammonium3-oxo-3H-phenoxazin-7-olate
  • 25g
  • $ 1624.08
  • Alichem
  • Ammonium3-oxo-3H-phenoxazin-7-olate
  • 10g
  • $ 975.52
  • Alichem
  • Ammonium3-oxo-3H-phenoxazin-7-olate
  • 5g
  • $ 589.60
Total 13 raw suppliers
Chemical Property of Ammonium 3-oxo-3h-phenoxazin-7-olate Edit
Chemical Property:
  • Appearance/Colour:dark purple Solid 
  • Vapor Pressure:2.08E-07mmHg at 25°C 
  • Boiling Point:413 °C at 760 mmHg 
  • Flash Point:203.6 °C 
  • PSA:18.46000 
  • LogP:5.05950 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:230.06914219
  • Heavy Atom Count:17
  • Complexity:388
Purity/Quality:

98%,99%, *data from raw suppliers

Lacmoid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Dyes -> Azine Dyes
  • Canonical SMILES:C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=N2.[NH4+]
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