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(E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyanoprop-2-enamide

Base Information
  • Chemical Name:(E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyanoprop-2-enamide
  • CAS No.:30866-38-7
  • Molecular Formula:C19H13 N3 O5
  • Molecular Weight:363.3236
  • Hs Code.:
  • NSC Number:270376
  • DSSTox Substance ID:DTXSID50429681
  • Mol file:30866-38-7.mol
(E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyanoprop-2-enamide

Synonyms:NSC270376;30866-38-7;DTXSID50429681;NSC-270376

Suppliers and Price of (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyanoprop-2-enamide
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The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of (E)-3-(1,3-benzodioxol-5-yl)-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-cyanoprop-2-enamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.43g/cm3 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:363.08552052
  • Heavy Atom Count:27
  • Complexity:670
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NN=CC3=CC4=C(C=C3)OCO4
  • Isomeric SMILES:C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C(=O)N/N=C/C3=CC4=C(C=C3)OCO4
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