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| Chemical manufacturer | ||||
| Name | 4-Nitro-1,3-Cyclopentadien-1-Amine |
|---|---|
| Synonyms | 4-nitrocyclopenta-1,3-dienamine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2O2 |
| Molecular Weight | 126.11 |
| CAS Registry Number | 192003-29-5 |
| SMILES | C1C(=CC=C1[N+](=O)[O-])N |
| InChI | 1S/C5H6N2O2/c6-4-1-2-5(3-4)7(8)9/h1-2H,3,6H2 |
| InChIKey | CSUCXJLQNNWRRF-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.306°C at 760 mmHg (Cal.) |
| Flash point | 100.343°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitro-1,3-Cyclopentadien-1-Amine |