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Technology Process of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Base Information
  • Chemical Name:Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1)
  • CAS No.:27569-10-4
  • Deprecated CAS:38233-81-7,141607-49-0
  • Molecular Formula:C11H14Cl3N3Zn
  • Molecular Weight:360.017
  • Hs Code.:
  • European Community (EC) Number:248-534-5
  • DSSTox Substance ID:DTXSID20931140
Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Synonyms:27569-10-4;Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1);EINECS 248-534-5;SCHEMBL11869484;4-Pyrrolidinyl-m-toluenediazonium tetrachlorozincate (2:1);DTXSID20931140;4-Pyrrolidino-3-methylbenzenediazonium chloride zinc chloride;N-(4-Diazonium-2-methylphenyl)pyrrolidine, zinc chloride (2:1);4-(1-Pyrrolidinyl)-m-toluenediazonium tetrachlorozincate(2-) (2:1);3-Methyl-4-pyrrolidinobenzenediazonium chloride, zinc chloride double salt;4-(1'-Pyrrolidyl)-3-methyl benzene diazonium chloride, half zinc chloride salt;3-Methyl-4-(pyrrolidin-1-yl)benzene-1-diazonium zinc chloride (2/1/4)

Suppliers and Price of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, (T-4)-tetrachlorozincate(2-) (2:1)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：62.78000 
  • Density:g/cm3 
  • LogP:-5.69694 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:582.039147
  • Heavy Atom Count:33
  • Complexity:255
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)[N+]#N)N2CCCC2.CC1=C(C=CC(=C1)[N+]#N)N2CCCC2.Cl[Zn-2](Cl)(Cl)Cl
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