methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

Base Information

• Chemical Name: methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate
• CAS No.: 106202-39-5
• Molecular Formula: C13H13NO2
• Molecular Weight: 215.24800
• DSSTox Substance ID: DTXSID90547030
• Mol file: 106202-39-5.mol

Synonyms:106202-39-5;methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate;4h-pyrrolo[3,2,1-ij]quinoline-1-carboxylic acid,5,6-dihydro-,methyl ester;Methyl 5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline-1-carboxylate;methyl 1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene-3-carboxylate;DTXSID90547030;AKOS025401732;AC-25012;methyl5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate;METHYL 1-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-2,4,6,8(12)-TETRAENE-3-CARBOXYLATE

Chemical Property of methyl 5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1-carboxylate

Chemical Property:

• Melting Point: 30-40℃
• Boiling Point: 388.3±22.0 °C(Predicted)
• PSA: 31.23000
• Density: 1.26
• LogP: 2.37410
• XLogP3: 2.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 215.094628657
• Heavy Atom Count: 16
• Complexity: 292

Purity/Quality:

98%,99%, ^*data from raw suppliers

Methyl 5,6-dihydro-4H-pyrrolo-[3,2,1-ij]quinoline-1-carboxylate 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1=CN2CCCC3=C2C1=CC=C3