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2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde

Base Information
  • Chemical Name:2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde
  • CAS No.:219539-02-3
  • Molecular Formula:C16H12 Cl N O6
  • Molecular Weight:349.72
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30379034
  • Wikidata:Q82168692
  • Mol file:219539-02-3.mol
2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde

Synonyms:219539-02-3;2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde;Benzaldehyde,2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitro-;Oprea1_732544;DTXSID30379034;MFCD00117040;AKOS017027021;FT-0644012;A815779;W-206690;2-[(6-Chloro-4H-1,3-benzodiox-8-yl)methoxy]-5-nitrobenzaldehyde;2-[(6-Chloro-4H-1,3-benzodiox-8-yl)methoxy]-5nitrobenzaldehyde;2-((6-Chloro-4H-benzo[d][1,3]dioxin-8-yl)methoxy)-5-nitrobenzaldehyde

Suppliers and Price of 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 2-[(6-CHLORO-4H-1,3-BENZODIOXIN-8-YL)METHOXY]-5-NITROBENZALDEHYDE 95.00%
  • 1G
  • $ 662.16
  • AHH
  • 2-[(6-Chloro-4H-1,3-benzodiox-8-yl)methoxy]-5nitrobenzaldehyde 97%
  • 50g
  • $ 532.00
Total 10 raw suppliers
Chemical Property of 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-5-nitrobenzaldehyde
Chemical Property:
  • Vapor Pressure:3.22E-13mmHg at 25°C 
  • Refractive Index:1.644 
  • Boiling Point:574.9°Cat760mmHg 
  • Flash Point:301.5°C 
  • PSA:90.58000 
  • Density:1.466g/cm3 
  • LogP:4.02940 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:349.0353148
  • Heavy Atom Count:24
  • Complexity:458
Purity/Quality:

97% *data from raw suppliers

2-[(6-CHLORO-4H-1,3-BENZODIOXIN-8-YL)METHOXY]-5-NITROBENZALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=C(C(=CC(=C2)Cl)COC3=C(C=C(C=C3)[N+](=O)[O-])C=O)OCO1
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