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Chemical manufacturer | ||||
Name | 2-n-Butyrylthiophene |
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Synonyms | 1-(2-Thienyl)Butan-1-One; 1-Butanone, 1-(2-Thienyl)-; 2-Butyrylthiophene |
Molecular Structure | ![]() |
Molecular Formula | C8H10OS |
Molecular Weight | 154.23 |
CAS Registry Number | 5333-83-5 |
EINECS | 226-246-0 |
SMILES | C1=C(C(CCC)=O)SC=C1 |
InChI | 1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3 |
InChIKey | YXHIINNJOGKPLF-UHFFFAOYSA-N |
Density | 1.09 (Expl.) |
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1.1±0.1g/cm3 (Cal.) | |
Boiling point | 245.8±13.0°C at 760 mmHg (Cal.) |
242-244°C (Expl.) | |
Flash point | 102°C (Expl.) |
102.4±19.8°C (Cal.) | |
Refractive index | 1.543 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-n-Butyrylthiophene |