| Name | (3-Chlorophenyl)(1H-pyrrol-2-yl)methanone |
|---|---|
| Synonyms | Methanone, (3-chlorophenyl)-1H-pyrrol-2-yl- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8ClNO |
| Molecular Weight | 205.64 |
| CAS Registry Number | 7697-48-5 |
| SMILES | O=C(c1cc(Cl)ccc1)c2cccn2 |
| InChI | 1S/C11H8ClNO/c12-9-4-1-3-8(7-9)11(14)10-5-2-6-13-10/h1-7,13H |
| InChIKey | JNQRGIQAGKVUOK-UHFFFAOYSA-N |
| Density | 1.303g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.215°C at 760 mmHg (Cal.) |
| Flash point | 166.814°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Chlorophenyl)(1H-pyrrol-2-yl)methanone |