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1,4:3,6-Dianhydro-2-deoxy-2-(1-pyrrolidinyl)-L-iditol 5-nitrate monohydrochloride

Base Information
  • Chemical Name:1,4:3,6-Dianhydro-2-deoxy-2-(1-pyrrolidinyl)-L-iditol 5-nitrate monohydrochloride
  • CAS No.:81786-32-5
  • Molecular Formula:C10H16 N2 O5 . Cl H
  • Molecular Weight:280.706
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201002209
  • Mol file:81786-32-5.mol
1,4:3,6-Dianhydro-2-deoxy-2-(1-pyrrolidinyl)-L-iditol 5-nitrate monohydrochloride

Synonyms:81786-32-5;1,4:3,6-Dianhydro-2-deoxy-2-(1-pyrrolidinyl)-L-iditol 5-nitrate monohydrochloride;5-Pyrrolidino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid [German];L-Iditol, 1,4:3,6-dianhydro-2-deoxy-2-(1-pyrrolidinyl)-, 5-nitrate, monohydrochloride;5-Pyrrolidino-5-desoxy-1,4:3,6-dianhydro-L-idit-2-nitrat-hydrochlorid;C10H16N2O5.ClH;DTXSID201002209;C10-H16-N2-O5.Cl-H;LS-77652;1,4:3,6-Dianhydro-2-deoxy-5-O-nitro-2-pyrrolidin-1-ylhexitol--hydrogen chloride (1/1)

Suppliers and Price of 1,4:3,6-Dianhydro-2-deoxy-2-(1-pyrrolidinyl)-L-iditol 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
  • L-IDITOL, 1,4:3,6-DIANHYDRO-2-DEOXY-2-(1-PYRROLIDINYL)-, 5-NITRATE, MO NOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.33
Total 0 raw suppliers
Chemical Property of 1,4:3,6-Dianhydro-2-deoxy-2-(1-pyrrolidinyl)-L-iditol 5-nitrate monohydrochloride
Chemical Property:
  • Vapor Pressure:4.24E-05mmHg at 25°C 
  • Boiling Point:351°C at 760 mmHg 
  • Flash Point:166.1°C 
  • PSA:76.75000 
  • LogP:1.08840 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:280.0825993
  • Heavy Atom Count:18
  • Complexity:302
Purity/Quality:

L-IDITOL, 1,4:3,6-DIANHYDRO-2-DEOXY-2-(1-PYRROLIDINYL)-, 5-NITRATE, MO NOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)C2COC3C2OCC3O[N+](=O)[O-].Cl
  • Isomeric SMILES:C1CCN(C1)[C@H]2CO[C@H]3[C@@H]2OC[C@@H]3O[N+](=O)[O-].Cl
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