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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-2-Buten-1-Yl)-1H-Pyrrole |
|---|---|
| Synonyms | 1-(3-methylbut-2-en-1-yl)-1H-pyrrole; 1H-Pyrrole,1-(3-methyl-2-butenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N |
| Molecular Weight | 135.21 |
| CAS Registry Number | 332839-23-3 |
| SMILES | C\C(C)=C\Cn1cccc1 |
| InChI | 1S/C9H13N/c1-9(2)5-8-10-6-3-4-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | YGIJCPCJCACVMR-UHFFFAOYSA-N |
| Density | 0.857g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.087°C at 760 mmHg (Cal.) |
| Flash point | 69.972°C (Cal.) |
| Refractive index | 1.483 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-2-Buten-1-Yl)-1H-Pyrrole |