Name | 2-Butyltetrahydrothiophene |
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Synonyms | 2-Butylthiacyclopentane; 2-Butyl-thiolane |
Molecular Structure | ![]() |
Molecular Formula | C8H16S |
Molecular Weight | 144.28 |
CAS Registry Number | 1613-49-6 |
SMILES | S1C(CCCC)CCC1 |
InChI | 1S/C8H16S/c1-2-3-5-8-6-4-7-9-8/h8H,2-7H2,1H3 |
InChIKey | NBPQJOLVXAKDFK-UHFFFAOYSA-N |
Density | 0.909g/cm3 (Cal.) |
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Boiling point | 197.325°C at 760 mmHg (Cal.) |
Flash point | 64.514°C (Cal.) |
Refractive index | 1.481 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butyltetrahydrothiophene |