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2,6-Bis(picrylamino)-3,5-dinitropyridine

Base Information Edit
  • Chemical Name:2,6-Bis(picrylamino)-3,5-dinitropyridine
  • CAS No.:38082-89-2
  • Deprecated CAS:57158-12-0
  • Molecular Formula:C17H7 N11 O16
  • Molecular Weight:621.307
  • Hs Code.:2933399090
  • European Community (EC) Number:690-665-9
  • DSSTox Substance ID:DTXSID6068064
  • Nikkaji Number:J85.639H
  • Wikidata:Q2094797
  • Mol file:38082-89-2.mol
2,6-Bis(picrylamino)-3,5-dinitropyridine

Synonyms:2,6-bis(picrylamino)-3,5-dinitropyridine

Suppliers and Price of 2,6-Bis(picrylamino)-3,5-dinitropyridine
Supply Marketing:Edit
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-BIS,BIS(PICRYLAMINO)-3,5-DINITROPYRIDINE 95.00%
  • 5MG
  • $ 495.58
Total 9 raw suppliers
Chemical Property of 2,6-Bis(picrylamino)-3,5-dinitropyridine Edit
Chemical Property:
  • Melting Point:243 °C (decomp) 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:662.03°C (rough estimate) 
  • PKA:-4.35±0.10(Predicted) 
  • Flash Point:357.052oC 
  • PSA:403.51000 
  • Density:1.5430 (rough estimate) 
  • LogP:8.16600 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:4
  • Exact Mass:621.00722318
  • Heavy Atom Count:44
  • Complexity:1050
Purity/Quality:

99%, *data from raw suppliers

2,6-BIS,BIS(PICRYLAMINO)-3,5-DINITROPYRIDINE 95.00% *data from reagent suppliers

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

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C(=N2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Technology Process of 2,6-Bis(picrylamino)-3,5-dinitropyridine

There total 4 articles about 2,6-Bis(picrylamino)-3,5-dinitropyridine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With nitric acid; at -20 - 20 ℃; for 7h; Reflux;
DOI:10.1002/chem.201600769
Guidance literature:
Multi-step reaction with 3 steps
1: trichlorophosphate; N,N-diethylaniline / 0.25 h / 20 °C
2: magnesium hydroxide / para-xylene / 3 h / 140 °C
3: nitric acid / 7 h / -20 - 20 °C / Reflux
With magnesium hydroxide; nitric acid; N,N-diethylaniline; trichlorophosphate; In para-xylene;
DOI:10.1002/chem.201600769
Guidance literature:
Multi-step reaction with 2 steps
1: magnesium hydroxide / para-xylene / 3 h / 140 °C
2: nitric acid / 7 h / -20 - 20 °C / Reflux
With magnesium hydroxide; nitric acid; In para-xylene;
DOI:10.1002/chem.201600769
Refernces Edit
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