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(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone

Base Information
  • Chemical Name:(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone
  • CAS No.:634172-65-9
  • Molecular Formula:C16H13NO5
  • Molecular Weight:299.283
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301322125
  • ChEMBL ID:CHEMBL1510763
(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone

Synonyms:634172-65-9;(7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone;(4-methylphenyl)(7-nitro-2,3-dihydro-1,4-benzodioxin-6-yl)methanone;MLS000672287;CHEMBL1510763;DTXSID301322125;HMS2716F11;(7-Nitro-2,3-dihydro-benzo[1,4]dioxin-6-yl)-p-tolyl-methanone;STK109413;(4-methylphenyl)-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone;AKOS005398417;SMR000295511;SR-01000287338;SR-01000287338-1

Suppliers and Price of (7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of (7-Nitro-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(p-tolyl)methanone
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:299.07937252
  • Heavy Atom Count:22
  • Complexity:427
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3
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