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2,6-Bis(3-(4-azidophenyl)-2-propenylidene)-4-methylcyclohexan-1-one

Base Information
  • Chemical Name:2,6-Bis(3-(4-azidophenyl)-2-propenylidene)-4-methylcyclohexan-1-one
  • CAS No.:35210-50-5
  • Molecular Formula:C25H22 N6 O
  • Molecular Weight:422.48178
  • Hs Code.:
  • European Community (EC) Number:252-443-6
  • Nikkaji Number:J289.937J
  • Mol file:35210-50-5.mol
2,6-Bis(3-(4-azidophenyl)-2-propenylidene)-4-methylcyclohexan-1-one

Synonyms:35210-50-5;EINECS 252-443-6;2,6-Bis(3-(4-azidophenyl)-2-propenylidene)-4-methylcyclohexan-1-one;2,6-BIS[3-(4-AZIDOPHENYL)-2-PROPENYLIDENE]-4-METHYLCYCLOHEXAN-1-ONE;SCHEMBL13886823;CQKOEPBDZWNFFC-SEAHDFQGSA-N

Suppliers and Price of 2,6-Bis(3-(4-azidophenyl)-2-propenylidene)-4-methylcyclohexan-1-one
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 6 raw suppliers
Chemical Property of 2,6-Bis(3-(4-azidophenyl)-2-propenylidene)-4-methylcyclohexan-1-one
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:g/cm3 
  • LogP:0.00000 
  • XLogP3:8.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:422.18550935
  • Heavy Atom Count:32
  • Complexity:802
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC(=CC=CC2=CC=C(C=C2)N=[N+]=[N-])C(=O)C(=CC=CC3=CC=C(C=C3)N=[N+]=[N-])C1
  • Isomeric SMILES:CC1C/C(=C\C=C\C2=CC=C(C=C2)N=[N+]=[N-])/C(=O)/C(=C/C=C/C3=CC=C(C=C3)N=[N+]=[N-])/C1
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