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Technology Process of 5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime

5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime

Base Information
  • Chemical Name:5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime
  • CAS No.:136623-01-3
  • Molecular Formula:C12H11 N3 O4
  • Molecular Weight:261.2334
  • Hs Code.:
  • UNII:00978E5H3R
  • ChEMBL ID:CHEMBL9750
  • DSSTox Substance ID:DTXSID30159858
  • Metabolomics Workbench ID:70553
  • Wikidata:Q6955233
  • Mol file:136623-01-3.mol
5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime

Synonyms:5-nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime;NS 102;NS-102

Suppliers and Price of 5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime
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
  • Sigma-Aldrich
  • NS 102 solid
  • 5mg
  • $ 445.00
  • Sigma-Aldrich
  • NS 102 solid
  • 1mg
  • $ 109.00
  • American Custom Chemicals Corporation
  • NS 102 95.00%
  • 5MG
  • $ 505.52
Total 4 raw suppliers
Chemical Property of 5-Nitro-6,7,8,9-tetrahydrobenzo(G)indole-2,3-dione-3-oxime
Chemical Property:
  • Vapor Pressure:2.81E-08mmHg at 25°C 
  • Boiling Point:405.8°Cat760mmHg 
  • PKA:8.91±0.20(Predicted) 
  • Flash Point:199.2°C 
  • PSA：107.51000 
  • Density:1.74g/cm3 
  • LogP:2.13230 
  • Solubility.:DMSO: >3 mg/mL 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:261.07495584
  • Heavy Atom Count:19
  • Complexity:386
Purity/Quality:

97% *data from raw suppliers

NS 102 solid *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1CCC2=C3C(=CC(=C2C1)[N+](=O)[O-])C(=C(N3)O)N=O
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Total 8 Pictures about this product