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Chemical manufacturer | ||||
Name | N-[(1-Cyano-4-hydroxy-3-isoquinolinyl)carbonyl]glycine |
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Synonyms | 2-(1-cyano-4-hydroxyisoquinoline-3-carboxamido)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H9N3O4 |
Molecular Weight | 271.23 |
CAS Registry Number | 945739-63-9 |
SMILES | c1ccc2c(c1)c(nc(c2O)C(=O)NCC(=O)O)C#N |
InChI | 1S/C13H9N3O4/c14-5-9-7-3-1-2-4-8(7)12(19)11(16-9)13(20)15-6-10(17)18/h1-4,19H,6H2,(H,15,20)(H,17,18) |
InChIKey | BJAJGXRKYCBVJL-UHFFFAOYSA-N |
Density | 1.576g/cm3 (Cal.) |
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Boiling point | 742.728°C at 760 mmHg (Cal.) |
Flash point | 402.988°C (Cal.) |
Refractive index | 1.713 (Cal.) |
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List of Reports Available for N-[(1-Cyano-4-hydroxy-3-isoquinolinyl)carbonyl]glycine |