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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde

Base Information Edit
  • Chemical Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde
  • CAS No.:1006482-46-7
  • Molecular Formula:C5H11NO
  • Molecular Weight:101.15
  • Hs Code.:
  • European Community (EC) Number:834-575-1
  • Mol file:1006482-46-7.mol
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde

Synonyms:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde;1006482-46-7;5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde;5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde;3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde;BBL022308;MFCD08444451;STK895535;AKOS000352204;AKOS005144410;VS-07181;BB 0249081;EN300-25655;AB00757103-01;A925341;Z212063106;5-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-1H-pyr azole-4-carbaldehyde

Suppliers and Price of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde
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
  • TRC
  • 5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde
  • 500mg
  • $ 200.00
  • Crysdot
  • 5-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1H-pyrazole-4-carbaldehyde 97%
  • 1g
  • $ 357.00
  • AK Scientific
  • 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde
  • 1g
  • $ 253.00
Total 2 raw suppliers
Chemical Property of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde Edit
Chemical Property:
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:230.06914219
  • Heavy Atom Count:17
  • Complexity:287
Purity/Quality:

97% *data from raw suppliers

5-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1COC2=C(O1)C=CC(=C2)C3=C(C=NN3)C=O
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