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Technology Process of 8-Nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-one

8-Nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-one

Base Information
  • Chemical Name:8-Nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-one
  • CAS No.:620592-45-2
  • Molecular Formula:C12H11NO3
  • Molecular Weight:217.22064
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60472183
  • Nikkaji Number:J1.919.726C
  • Wikidata:Q82300979
  • Mol file:620592-45-2.mol
8-Nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-one

Synonyms:620592-45-2;8-Nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-one;8-nitro-3,5,6,7-tetrahydro-2H-s-indacen-1-one;4-NITRO-3,5,6,7-TETRAHYDRO-2H-S-INDACEN-1-ONE, TECHNICAL GRADE;4-Nitro-3,5,6,7-tetrahydro-2H-S-indacen-1-one, Technical Grade >/=85per cent;3,5,6,7-Tetrahydro-8-nitro-s-indacen-1(2H)-one;starbld0023260;SCHEMBL18007592;DTXSID60472183;BS-47006;FT-0673010;F77330

Suppliers and Price of 8-Nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-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
  • Packaging
  • price
  • Usbiological
  • 4-Nitro-3-[
  • 2.5mg
  • $ 460.00
  • Usbiological
  • 4-Nitro-3-
  • 1g
  • $ 403.00
  • TRC
  • 8-Nitro-3,5,6,7-tetrahydro-2H-S-indacen-1-one,≥85%
  • 50mg
  • $ 150.00
  • TRC
  • 8-Nitro-3,5,6,7-tetrahydro-2H-S-indacen-1-one,≥85%
  • 500mg
  • $ 1190.00
  • American Custom Chemicals Corporation
  • 4-NITRO-3,5,6,7-TETRAHYDRO-2H-S-INDACEN-1-ONE 95.00%
  • 1G
  • $ 1732.50
Total 5 raw suppliers
Chemical Property of 8-Nitro-3,5,6,7-tetrahydro-s-indacen-1(2H)-one
Chemical Property:
  • Melting Point:90-94°C 
  • PSA：62.89000 
  • LogP:2.73560 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:217.07389321
  • Heavy Atom Count:16
  • Complexity:336
Purity/Quality:

99%, *data from raw suppliers

4-Nitro-3-[ *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC3=C(C(=O)CC3)C(=C2C1)[N+](=O)[O-]
  • Uses 4-NITRO-3,5,6,7-TETRAHYDRO-2H-S-INDACEN-1-ONE, TECHNICAL GRADE ≥85% is a useful synthetic intermediate. Contains the analogous 8-nitro compound. A useful synthetic intermediate.Contains the analogous 8-nitro compound.
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