5H-Dibenz[b,f]azepine-5-carboxylic acid, 10-methoxy-, methyl ester

Base Information

• Chemical Name: 5H-Dibenz[b,f]azepine-5-carboxylic acid, 10-methoxy-, methyl ester
• CAS No.: 353497-37-7
• Molecular Formula: C₁₇H₁₅NO₃
• Molecular Weight: 281.311
• European Community (EC) Number: 609-118-2
• DSSTox Substance ID: DTXSID401036248
• Nikkaji Number: J2.058.399A
• Mol file: 353497-37-7.mol

Synonyms:353497-37-7;5H-Dibenz[b,f]azepine-5-carboxylic acid, 10-methoxy-, methyl ester;SCHEMBL1572434;KUNLJAIXGWRPFX-UHFFFAOYSA-N;DTXSID401036248;Methyl 10-methoxy-5H-dibenz[b,f]azepine-5-carboxylate;10-Methoxy-dibenzo[b,f]azepine-5-carboxylic acid methyl ester;10-Methoxy-5H-dibenzo[b,f]azepine-5-carboxylic acid methyl ester;methyl 9-methoxy-2-azatricyclo[9.4.0.0,pentadeca-1(15),3,5,7,9,11,13-heptaene-2-carboxylate

Chemical Property of 5H-Dibenz[b,f]azepine-5-carboxylic acid, 10-methoxy-, methyl ester

Chemical Property:

• Boiling Point: 453.2±34.0 °C(Predicted)
• Density: 1.26±0.1 g/cm3(Predicted)
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 281.10519334
• Heavy Atom Count: 21
• Complexity: 420

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)OC