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Technology Process of 7-Amino-3-(diethylamino)-2-methylphenoxazin-5-ium chloride

7-Amino-3-(diethylamino)-2-methylphenoxazin-5-ium chloride

Base Information
  • Chemical Name:7-Amino-3-(diethylamino)-2-methylphenoxazin-5-ium chloride
  • CAS No.:4712-70-3
  • Molecular Formula:C17H20 N3 O . Cl
  • Molecular Weight:317.81
  • Hs Code.:
  • European Community (EC) Number:225-203-3
  • UNII:PN7H2ZWL3L
  • Mol file:4712-70-3.mol
7-Amino-3-(diethylamino)-2-methylphenoxazin-5-ium chloride

Synonyms:Brilliant Cresyl Blue;cresyl blue

Suppliers and Price of 7-Amino-3-(diethylamino)-2-methylphenoxazin-5-ium chloride
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
  • Sigma-Aldrich
  • Brilliant Cresyl blue solution for microscopy, 0.3?% (w/v) in ethanol
  • 100ml
  • $ 61.40
  • American Custom Chemicals Corporation
  • 7-AMINO-3-(DIETHYLAMINO)-2-METHYL-PHENOXAZIN-5-IUM CHLORIDE 95.00%
  • 5MG
  • $ 501.09
Total 7 raw suppliers
Chemical Property of 7-Amino-3-(diethylamino)-2-methylphenoxazin-5-ium chloride
Chemical Property:
  • Appearance/Colour:dark green cystalline solid 
  • Vapor Pressure:6.2E-09mmHg at 25°C 
  • Melting Point:>300ºC 
  • Boiling Point:461.9 °C at 760 mmHg 
  • Flash Point:233.2 °C 
  • PSA：55.29000 
  • Density:0.808 g/mL at 20 °C 
  • LogP:1.58410 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:317.1294900
  • Heavy Atom Count:22
  • Complexity:550
Purity/Quality:

99% *data from raw suppliers

Brilliant Cresyl blue solution for microscopy, 0.3?% (w/v) in ethanol *data from reagent suppliers

Safty Information:
  • Pictogram(s): FlammableF 
  • Hazard Codes:F,Xi 
  • Statements: 36/37/38-11 
  • Safety Statements: 7-16-24/25-36-26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Dyes -> Azine Dyes
  • Canonical SMILES:CC[N+](=C1C=C2C(=NC3=C(O2)C=C(C=C3)N)C=C1C)CC.[Cl-]
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