4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester

Base Information

• Chemical Name: 4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester
• CAS No.: 200353-88-4
• Molecular Formula: C13H15NO2
• Molecular Weight: 217.268
• DSSTox Substance ID: DTXSID20477836
• Nikkaji Number: J1.232.575D
• Mol file: 200353-88-4.mol

Synonyms:200353-88-4;4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester;ethyl 4,7-dihydro-4,7-ethano-2h-isoindole-1-carboxylate;Ethyl 4,7-dihydro-2H-4,7-ethanoisoindole-1-carboxylate;ethyl 4-azatricyclo[5.2.2.02,6]undeca-2,5,8-triene-3-carboxylate;SCHEMBL1949351;DTXSID20477836;YIJOASXMXJOMPB-UHFFFAOYSA-N;SB13034;CS-0055691;P14726;Ethyl4,7-dihydro-2H-4,7-ethanoisoindole-1-carboxylate;ethyl-4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate;ethyl 4-azatricyclo[5.2.2.0]undeca-2,5,8-triene-3-carboxylate

Chemical Property of 4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 217.110278721
• Heavy Atom Count: 16
• Complexity: 326

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C1=C2C3CCC(C2=CN1)C=C3