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Chemical manufacturer | ||||
Name | 2-(3-Oxo-3,4-Dihydro-2(1H)-Isoquinolinyl)Propanoic Acid |
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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.) |
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Boiling point | 465.336°C at 760 mmHg (Cal.) |
Flash point | 235.227°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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