Octahydro-2-nitrosocyclopenta[c]pyrrole

Base Information

• Chemical Name: Octahydro-2-nitrosocyclopenta[c]pyrrole
• CAS No.: 54786-86-6
• Molecular Formula: C7H12N2O
• Molecular Weight: 140.183
• European Community (EC) Number: 259-348-9
• DSSTox Substance ID: DTXSID30970121
• Nikkaji Number: J326.689C
• Mol file: 54786-86-6.mol

Synonyms:54786-86-6;octahydro-2-nitrosocyclopenta[c]pyrrole;N-Nitroso-3-azabicyclo[3.3.0]octane;EINECS 259-348-9;2-nitroso-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole;2-Nitroso-octahydrocyclopenta[c]pyrrole;Octahydro-2-nitrosocyclopenta(c)pyrrole;Gliclazide Impurity B;2-nitrosooctahydrocyclopenta[c]pyrrole;SCHEMBL15971440;DTXSID30970121;FT-0672941

Chemical Property of Octahydro-2-nitrosocyclopenta[c]pyrrole

Chemical Property:

• Vapor Pressure: 0.0109mmHg at 25°C
• Boiling Point: 271.2°Cat760mmHg
• PKA: -2.54±0.20(Predicted)
• Flash Point: 117.8°C
• PSA: 32.67000
• Density: 1.39g/cm³
• LogP: 1.33760
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 140.094963011
• Heavy Atom Count: 10
• Complexity: 137

Purity/Quality:

90% ^*data from raw suppliers

N-Nitroso-3-azabicyclo[3.3.0]octane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CN(CC2C1)N=O
• Uses: Octahydro-2-nitrosocyclopenta[c]pyrrole is used in the preparation of various ureas and other pharmaceutical compounds. N-Nitroso substituted azabicycooctane used in the preparation of various ureas and other pharmaceutical compounds.

Technology Process of Octahydro-2-nitrosocyclopenta[c]pyrrole

There total 1 articles about Octahydro-2-nitrosocyclopenta[c]pyrrole 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:

Reference yield:

octahydrocyclopenta[c]pyrrole (1468-87-7,5661-03-0,10268-00-5) → 2-nitroso-octahydrocyclopenta[c]pyrrole (54786-86-6)

Guidance literature:

With isopentyl nitrite; In methanol; at 0 - 40 ℃; for 13h; Solvent;

upstream raw materials:

octahydrocyclopenta[c]pyrrole