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Name | Methyl 1-Oxo-1,2-Dihydro-4-Isoquinolinecarboxylate |
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Synonyms | 1-Oxo-2H-Isoquinoline-4-Carboxylic Acid Methyl Ester; 1-Keto-2H-Isoquinoline-4-Carboxylic Acid Methyl Ester; 9B-073 |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO3 |
Molecular Weight | 203.20 |
CAS Registry Number | 37497-84-0 |
SMILES | C1=CC=CC2=C1C(=CNC2=O)C(OC)=O |
InChI | 1S/C11H9NO3/c1-15-11(14)9-6-12-10(13)8-5-3-2-4-7(8)9/h2-6H,1H3,(H,12,13) |
InChIKey | HLIJPUALSQELGB-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 439.685°C at 760 mmHg (Cal.) |
Flash point | 219.714°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Methyl 1-Oxo-1,2-Dihydro-4-Isoquinolinecarboxylate |