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| Chemical manufacturer | ||||
| Name | N-[(7-Chloro-1-cyano-4-hydroxy-3-isoquinolinyl)carbonyl]glycine |
|---|---|
| Synonyms | 2-(7-chlo |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8ClN3O4 |
| Molecular Weight | 305.67 |
| CAS Registry Number | 945739-70-8 |
| SMILES | c1cc2c(cc1Cl)c(nc(c2O)C(=O)NCC(=O)O)C#N |
| InChI | 1S/C13H8ClN3O4/c14-6-1-2-7-8(3-6)9(4-15)17-11(12(7)20)13(21)16-5-10(18)19/h1-3,20H,5H2,(H,16,21)(H,18,19) |
| InChIKey | SDHQACBELYIDMP-UHFFFAOYSA-N |
| Density | 1.67g/cm3 (Cal.) |
|---|---|
| Boiling point | 760.201°C at 760 mmHg (Cal.) |
| Flash point | 413.555°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(7-Chloro-1-cyano-4-hydroxy-3-isoquinolinyl)carbonyl]glycine |