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Technology Process of L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride

L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride

Base Information
  • Chemical Name:L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride
  • CAS No.:81786-31-4
  • Molecular Formula:C10H18 N2 O5 . Cl H
  • Molecular Weight:282.722
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10231363
  • Mol file:81786-31-4.mol
L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride

Synonyms:81786-31-4;L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride;1,4:3,6-Dianhydro-2-deoxy-2-(diethylamino)-L-iditol 5-nitrate monohydrochloride;5-Diaethylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German];5-Diaethylamino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid;C10H18N2O5.ClH;DTXSID10231363;C10-H18-N2-O5.Cl-H;LS-77604

Suppliers and Price of L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride
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
  • American Custom Chemicals Corporation
  • 1,4:3,6-DIANHYDRO-2-DEOXY-2-(DIETHYLAMINO)-L-IDITOL 5-NITRATE MONOHYDR OCHLORIDE 95.00%
  • 5MG
  • $ 503.97
Total 3 raw suppliers
Chemical Property of L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(diethylamino)-, 5-nitrate, monohydrochloride
Chemical Property:
  • Vapor Pressure:7.88E-05mmHg at 25°C 
  • Boiling Point:341.7°C at 760 mmHg 
  • Flash Point:160.5°C 
  • PSA：76.75000 
  • LogP:1.39650 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:282.0982494
  • Heavy Atom Count:18
  • Complexity:278
Purity/Quality:

1,4:3,6-DIANHYDRO-2-DEOXY-2-(DIETHYLAMINO)-L-IDITOL 5-NITRATE MONOHYDR OCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1COC2C1OCC2O[N+](=O)[O-].Cl
  • Isomeric SMILES:CCN(CC)[C@H]1CO[C@H]2[C@@H]1OC[C@@H]2O[N+](=O)[O-].Cl
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