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Chemical manufacturer | ||||
Name | 4-Amino-3-Oxo-1,2,3,4-Tetrahydro-1-Isoquinolinecarboxylic Acid |
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Synonyms | 1-ISOQUIN |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O3 |
Molecular Weight | 206.20 |
CAS Registry Number | 349101-81-1 |
SMILES | c1ccc2c(c1)C(C(=O)NC2C(=O)O)N |
InChI | 1S/C10H10N2O3/c11-7-5-3-1-2-4-6(5)8(10(14)15)12-9(7)13/h1-4,7-8H,11H2,(H,12,13)(H,14,15) |
InChIKey | LUHAKQGBLAIGPP-UHFFFAOYSA-N |
Density | 1.387g/cm3 (Cal.) |
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Boiling point | 559.535°C at 760 mmHg (Cal.) |
Flash point | 292.196°C (Cal.) |
Refractive index | 1.611 (Cal.) |
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