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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Thiophene compound |
|---|---|
| Name | 2-(n-Heptanoyl)Thiophene |
| Synonyms | 1-(2-Thienyl)Heptan-1-One; 1-(2-Thienyl)-1-Heptanone; 1-Heptanone, 1-(2-Thienyl)- |
| Molecular Structure |  |
| Molecular Formula | C11H16OS |
| Molecular Weight | 196.31 |
| CAS Registry Number | 30711-40-1 |
| SMILES | C1=C(C(CCCCCC)=O)SC=C1 |
| InChI | 1S/C11H16OS/c1-2-3-4-5-7-10(12)11-8-6-9-13-11/h6,8-9H,2-5,7H2,1H3 |
| InChIKey | BDNFJEMAAFFMFH-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| 1.026 (Expl.) | |
| Boiling point | 295.9±13.0°C at 760 mmHg (Cal.) |
| 154-156°C (Expl.) | |
| Flash point | 132.7±19.8°C (Cal.) |
| 100°C (Expl.) | |
| Refractive index | 1.521 (Expl.) |
| Safety Code | S24/25 Details |
|---|---|
| Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(n-Heptanoyl)Thiophene |