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

L-Iditol, 2-amino-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, monohydrochloride

Base Information
  • Chemical Name:L-Iditol, 2-amino-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, monohydrochloride
  • CAS No.:81786-21-2
  • Molecular Formula:C6H10 N2 O5 . Cl H
  • Molecular Weight:226.615
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90231361
  • Mol file:81786-21-2.mol
L-Iditol, 2-amino-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, monohydrochloride

Synonyms:81786-21-2;L-Iditol, 2-amino-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, monohydrochloride;2-Amino-1,4:3,6-dianhydro-2-deoxy-L-iditol 5-nitrate monohydrochloride;5-Amino-5-desoxy-1,4:3,6-dianhydro-L-idit-2 nitrat-hydrochlorid [German];5-Amino-5-desoxy-1,4:3,6-dianhydro-L-idit-2 nitrat-hydrochlorid;C6-H10-N2-O5.Cl-H;C6H10N2O5.ClH;SCHEMBL8893487;DTXSID90231361;LS-77583

Suppliers and Price of L-Iditol, 2-amino-1,4:3,6-dianhydro-2-deoxy-, 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
  • 2-AMINO-1,4:3,6-DIANHYDRO-2-DEOXY-L-IDITOL 5-NITRATE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 502.59
Total 3 raw suppliers
Chemical Property of L-Iditol, 2-amino-1,4:3,6-dianhydro-2-deoxy-, 5-nitrate, monohydrochloride
Chemical Property:
  • Vapor Pressure:0.000449mmHg at 25°C 
  • Boiling Point:315°C at 760 mmHg 
  • Flash Point:144.3°C 
  • PSA：99.53000 
  • LogP:0.71370 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:226.0356491
  • Heavy Atom Count:14
  • Complexity:218
Purity/Quality:

2-AMINO-1,4:3,6-DIANHYDRO-2-DEOXY-L-IDITOL 5-NITRATE MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C2C(O1)C(CO2)O[N+](=O)[O-])N.Cl
  • Isomeric SMILES:C1[C@@H]([C@@H]2[C@H](O1)[C@H](CO2)O[N+](=O)[O-])N.Cl
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