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N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Base Information
  • Chemical Name:N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide
  • CAS No.:5743-70-4
  • Molecular Formula:C16H24O2
  • Molecular Weight:248.365
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40416621
N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide

Synonyms:5743-70-4;N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide;AC1NSMQW;DTXSID40416621;N'-[(4-bromo-2-thienyl)methylene]-2,3-dihydronaphtho[2,3-b][1,4]dioxine-2-carbohydrazide

Suppliers and Price of N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide
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Chemical Property of N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-2,3-dihydrobenzo[g][1,4]benzodioxine-3-carboxamide
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:415.98303
  • Heavy Atom Count:25
  • Complexity:521
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MSDS Files:
Useful:
  • Canonical SMILES:C1C(OC2=CC3=CC=CC=C3C=C2O1)C(=O)NN=CC4=CC(=CS4)Br
  • Isomeric SMILES:C1C(OC2=CC3=CC=CC=C3C=C2O1)C(=O)N/N=C\C4=CC(=CS4)Br
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