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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Thiophene compound |
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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.) |
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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 |
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Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(n-Heptanoyl)Thiophene |