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Technology Process of 6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate

6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate

Base Information
  • Chemical Name:6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate
  • CAS No.:92952-73-3
  • Molecular Formula:C24H25ClN2O3
  • Molecular Weight:424.9199
  • Hs Code.:
  • European Community (EC) Number:296-673-5
  • DSSTox Substance ID:DTXSID1074381
  • Mol file:92952-73-3.mol
6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate

Synonyms:92952-73-3;EINECS 296-673-5;6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate;6-Chloro-2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-1-methylbenz[cd]indolium acetate;6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenzo[cd]indol-1-ium acetate;Benz(cd)indolium, 6-chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methyl-, acetate (1:1);Benz[cd]indolium, 6-chloro-2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]-1-methyl-, acetate (salt);Benz(cd)indolium, 6-chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methyl-, acetate (salt);DTXSID1074381;C22H22ClN2O.C2H3O2;C22-H22-Cl-N2-O.C2-H3-O2;W-111695

Suppliers and Price of 6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 6-Chloro-2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)-1-methylbenz(cd)indolium acetate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：68.30000 
  • Density:g/cm3 
  • LogP:2.20240 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:424.1553704
  • Heavy Atom Count:30
  • Complexity:554
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCO)C1=CC=C(C=C1)C2=[N+](C3=C4C2=CC=CC4=C(C=C3)Cl)C.CC(=O)[O-]
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