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Technology Process of 1-(4-Nitro-1H-indazol-1-yl)ethan-1-one

1-(4-Nitro-1H-indazol-1-yl)ethan-1-one

Base Information
  • Chemical Name:1-(4-Nitro-1H-indazol-1-yl)ethan-1-one
  • CAS No.:86009-37-2
  • Molecular Formula:C9H7N3O3
  • Molecular Weight:205.17000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30696753
  • Nikkaji Number:J2.816.802K
  • Wikidata:Q82626447
1-(4-Nitro-1H-indazol-1-yl)ethan-1-one

Synonyms:86009-37-2;1-(4-nitroindazol-1-yl)ethanone;1-(4-Nitro-1H-indazol-1-yl)ethan-1-one;SCHEMBL1100436;1-Acetyl-4-nitro-1H-indazole;DTXSID30696753;DNGGLOQORAHURH-UHFFFAOYSA-N;1-(4-nitro-1-indazolyl)ethanone;AKOS032953546;1-(4-NITRO-1H-INDAZOL-1-YL)ETHANONE;A841527;EN300-25373682

Suppliers and Price of 1-(4-Nitro-1H-indazol-1-yl)ethan-1-one
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
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Total 3 raw suppliers
Chemical Property of 1-(4-Nitro-1H-indazol-1-yl)ethan-1-one
Chemical Property:
  • PSA：80.71000 
  • LogP:2.12780 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:205.04874109
  • Heavy Atom Count:15
  • Complexity:289
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1C2=C(C=N1)C(=CC=C2)[N+](=O)[O-]
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