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| Chemical manufacturer | ||||
| Name | Propyl 3-amino-1H-furo[3,2-c]pyrazole-5-carboxylate |
|---|---|
| Synonyms | 1H-Furo[3 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O3 |
| Molecular Weight | 209.20 |
| CAS Registry Number | 648412-40-2 |
| SMILES | CCCOC(=O)c1cc2c(o1)c(n[nH]2)N |
| InChI | 1S/C9H11N3O3/c1-2-3-14-9(13)6-4-5-7(15-6)8(10)12-11-5/h4H,2-3H2,1H3,(H3,10,11,12) |
| InChIKey | NQKFLHJDXDQFGV-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.5±40.0°C at 760 mmHg (Cal.) |
| Flash point | 196.6±27.3°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 3-amino-1H-furo[3,2-c]pyrazole-5-carboxylate |