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| Chemical manufacturer | ||||
| Name | 1-(4-Nitro-1H-Pyrrol-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(4-nitro-1H-pyrrol-3-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.12 |
| CAS Registry Number | 202348-96-7 |
| SMILES | CC(=O)c1c[nH]cc1[N+](=O)[O-] |
| InChI | 1S/C6H6N2O3/c1-4(9)5-2-7-3-6(5)8(10)11/h2-3,7H,1H3 |
| InChIKey | CKDHKICODUBLFB-UHFFFAOYSA-N |
| Density | 1.387g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.604°C at 760 mmHg (Cal.) |
| Flash point | 165.84°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
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