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2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate

Base Information Edit
  • Chemical Name:2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate
  • CAS No.:53350-83-7
  • Molecular Formula:C22H25Cl3N3O2Zn-
  • Molecular Weight:535.2018
  • Hs Code.:
  • European Community (EC) Number:258-493-5
  • DSSTox Substance ID:DTXSID001029887
  • Mol file:53350-83-7.mol
2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate

Synonyms:53350-83-7;2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate;EINECS 258-493-5;zinc;7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one;trichloride;C22H24N3O2.Cl3Zn;1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, trichlorozincate(1-);C22-H24-N3-O2.Cl3-Zn;2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate;1H-Benzimidazolium, 2-[7-(diethylamino)-2-oxo- 2H-1-benzopyran-3-yl]-1,3-dimethyl-, trichlorozincate(1-);DTXSID001029887

Suppliers and Price of 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate
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
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Total 21 raw suppliers
Chemical Property of 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate Edit
Chemical Property:
  • Vapor Pressure:1.28E-12mmHg at 25°C 
  • Boiling Point:561.1 °C at 760 mmHg 
  • Flash Point:293.2 °C 
  • PSA:39.93000 
  • LogP:-4.63650 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:532.030377
  • Heavy Atom Count:31
  • Complexity:570
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3N(C4=CC=CC=C4N3C)C.[Cl-].[Cl-].[Cl-].[Zn+2]
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