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4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one

Base Information
  • Chemical Name:4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one
  • CAS No.:6959-39-3
  • Molecular Formula:C12H9 Cl N4 O3
  • Molecular Weight:292.6779
  • Hs Code.:
  • NSC Number:66079
  • DSSTox Substance ID:DTXSID10430152
4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one

Synonyms:NSC66079;6959-39-3;DTXSID10430152;NSC-66079

Suppliers and Price of 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-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 3 raw suppliers
Chemical Property of 4-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-chloro-1H-pyridazin-6-one
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.63g/cm3 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:292.0363179
  • Heavy Atom Count:20
  • Complexity:491
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C(=O)NN=C3)Cl
  • Isomeric SMILES:C1OC2=C(O1)C=C(C=C2)/C=N/NC3=C(C(=O)NN=C3)Cl
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