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| Chemical manufacturer | ||||
| Name | 2-(3-Oxo-3,4-Dihydro-2(1H)-Isoquinolinyl)Propanoic Acid |
|---|---|
| Synonyms | 2-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| CAS Registry Number | 253325-04-1 |
| SMILES | CC(C(=O)O)N1Cc2ccccc2CC1=O |
| InChI | 1S/C12H13NO3/c1-8(12(15)16)13-7-10-5-3-2-4-9(10)6-11(13)14/h2-5,8H,6-7H2,1H3,(H,15,16) |
| InChIKey | GFDKTQNDRRKPHZ-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 465.336°C at 760 mmHg (Cal.) |
| Flash point | 235.227°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Oxo-3,4-Dihydro-2(1H)-Isoquinolinyl)Propanoic Acid |