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2-(1,3-Benzodioxol-5-yl)-imidazo(2,1-a)isoquinoline

Base Information Edit
  • Chemical Name:2-(1,3-Benzodioxol-5-yl)-imidazo(2,1-a)isoquinoline
  • CAS No.:87773-08-8
  • Molecular Formula:C18H12N2O2
  • Molecular Weight:288.32
  • Hs Code.:
  • UNII:8A624E767S
  • Nikkaji Number:J61.462I
  • Wikidata:Q27270092
  • Mol file:87773-08-8.mol
2-(1,3-Benzodioxol-5-yl)-imidazo(2,1-a)isoquinoline

Synonyms:2-(1,3-Benzodioxol-5-yl)-imidazo(2,1-a)isoquinoline;UNII-8A624E767S;87773-08-8;8A624E767S;Imidazo(2,1-a)isoquinoline, 2-(1,3-benzodioxol-5-yl)-;NIOSH/NI3026000;NI30260000;Q27270092;2-(3,4-(Methylenedioxy)phenyl)imidazo(2,1-a)isoquinoline;Imidazo(2,1-a)isoquinoline, 2-(3,4-(methylenedioxy)phenyl)-

Suppliers and Price of 2-(1,3-Benzodioxol-5-yl)-imidazo(2,1-a)isoquinoline
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
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of 2-(1,3-Benzodioxol-5-yl)-imidazo(2,1-a)isoquinoline Edit
Chemical Property:
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:288.089877630
  • Heavy Atom Count:22
  • Complexity:418
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C3=CN4C=CC5=CC=CC=C5C4=N3
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