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Technology Process of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-)

Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-)

Base Information
  • Chemical Name:Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-)
  • CAS No.:36422-95-4
  • Molecular Formula:C11H14BF4N3
  • Molecular Weight:275.0535728
  • Hs Code.:
  • European Community (EC) Number:253-028-2
  • Mol file:36422-95-4.mol
Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-)

Synonyms:36422-95-4;Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-);3-methyl-4-pyrrolidin-1-ylbenzenediazonium;tetrafluoroborate;SCHEMBL11093978;HNENJHZHKIYKTN-UHFFFAOYSA-N;NS00030040

Suppliers and Price of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-)
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
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Total 2 raw suppliers
Chemical Property of Benzenediazonium, 3-methyl-4-(1-pyrrolidinyl)-, tetrafluoroborate(1-)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:275.1216903
  • Heavy Atom Count:19
  • Complexity:255
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

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