| Name | 1-(1-Nitropyrrol-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(1-Nitro-2-Pyrrolyl)Ethanone; Ccris 6875; Ethanone, 1-(1-Nitro-1H-Pyrrol-2-Yl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.13 |
| CAS Registry Number | 158366-45-1 |
| SMILES | C1=CC=C([N]1[N+]([O-])=O)C(=O)C |
| InChI | 1S/C6H6N2O3/c1-5(9)6-3-2-4-7(6)8(10)11/h2-4H,1H3 |
| InChIKey | IAWKNFOCXFSSLA-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.417°C at 760 mmHg (Cal.) |
| Flash point | 148.793°C (Cal.) |
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