| Name | 1,2,3,4,5-Pentamethyl-1H-Pyrrole |
|---|---|
| Synonyms | Nsc65654; 1,2,3,4,5-Pentamethyl-1H-Pyrrole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15N |
| Molecular Weight | 137.22 |
| CAS Registry Number | 767-76-0 |
| EINECS | 212-188-3 |
| SMILES | CC1=C([N](C)C(=C1C)C)C |
| InChI | 1S/C9H15N/c1-6-7(2)9(4)10(5)8(6)3/h1-5H3 |
| InChIKey | IQBFHKGECNYUMS-UHFFFAOYSA-N |
| Density | 0.884g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.955°C at 760 mmHg (Cal.) |
| Flash point | 90.455°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentamethyl-1H-Pyrrole |