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| Chemical manufacturer | ||||
| Name | 4,8-Diamino-2-Quinolinecarboxylic Acid |
|---|---|
| Synonyms | 4,8-diaminoquinoline-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.20 |
| CAS Registry Number | 495409-11-5 |
| SMILES | O=C(O)c1nc2c(cccc2c(c1)N)N |
| InChI | 1S/C10H9N3O2/c11-6-3-1-2-5-7(12)4-8(10(14)15)13-9(5)6/h1-4H,11H2,(H2,12,13)(H,14,15) |
| InChIKey | JTWVIJPXQLXTLT-UHFFFAOYSA-N |
| Density | 1.518g/cm3 (Cal.) |
|---|---|
| Boiling point | 527.018°C at 760 mmHg (Cal.) |
| Flash point | 272.531°C (Cal.) |
| Refractive index | 1.807 (Cal.) |
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| List of Reports Available for 4,8-Diamino-2-Quinolinecarboxylic Acid |