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| Chemical manufacturer | ||||
| Name | 1-Methyl-5-(Trifluoroacetyl)-1H-Pyrrole-3-Carbaldehyde |
|---|---|
| Synonyms | 1-methyl-5-(2,2,2-trifluoroacetyl)-1H-pyrrole-3-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6F3NO2 |
| Molecular Weight | 205.13 |
| CAS Registry Number | 128887-03-6 |
| SMILES | Cn1cc(cc1C(=O)C(F)(F)F)C=O |
| InChI | 1S/C8H6F3NO2/c1-12-3-5(4-13)2-6(12)7(14)8(9,10)11/h2-4H,1H3 |
| InChIKey | RPBIKALRDWRLFU-UHFFFAOYSA-N |
| Density | 1.355g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.862°C at 760 mmHg (Cal.) |
| Flash point | 117.614°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-5-(Trifluoroacetyl)-1H-Pyrrole-3-Carbaldehyde |