N-(Bicyclo[2.2.1]heptan-2-yl)-4-nitrobenzamide

Base Information

• Chemical Name: N-(Bicyclo[2.2.1]heptan-2-yl)-4-nitrobenzamide
• CAS No.: 473709-51-2
• Molecular Formula: C14H16N2O3
• Molecular Weight: 260.28844
• DSSTox Substance ID: DTXSID40387660
• Mol file: 473709-51-2.mol

Synonyms:473709-51-2;N-(Bicyclo[2.2.1]heptan-2-yl)-4-nitrobenzamide;N-(2-bicyclo[2.2.1]heptanyl)-4-nitrobenzamide;Oprea1_528941;DTXSID40387660;N-(Bicyclo[2.2.1]hept-2-yl)-4-nitrobenzamide;Benzamide,N-bicyclo[2.2.1]hept-2-yl-4-nitro-(9ci)

Chemical Property of N-(Bicyclo[2.2.1]heptan-2-yl)-4-nitrobenzamide

Chemical Property:

• PSA: 74.92000
• LogP: 3.42730
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 260.11609238
• Heavy Atom Count: 19
• Complexity: 371

Purity/Quality:

N-BICYCLO[2.2.1]HEPT-2-YL-4-NITRO-BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CC1CC2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]