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Chemical manufacturer | ||||
Name | 2-Amino-1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid |
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Synonyms | 2-amino-1-oxo-1,2-dihydroisoquinoline-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.18 |
CAS Registry Number | 686748-34-5 |
SMILES | c1ccc2c(c1)c(cn(c2=O)N)C(=O)O |
InChI | 1S/C10H8N2O3/c11-12-5-8(10(14)15)6-3-1-2-4-7(6)9(12)13/h1-5H,11H2,(H,14,15) |
InChIKey | IINNFYOPJCYKMN-UHFFFAOYSA-N |
Density | 1.513g/cm3 (Cal.) |
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Boiling point | 379.671°C at 760 mmHg (Cal.) |
Flash point | 183.418°C (Cal.) |
Refractive index | 1.687 (Cal.) |
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