Name | 1,3,3a,4,7,7a-Hexahydro-2-Benzothiophene |
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Synonyms | 1,3,3A,4,7,7A-Hexahydroisobenzothiophene; 8-Thiabicyclo[4.3.0]Non-3-Ene; Nsc154761 |
Molecular Structure | ![]() |
Molecular Formula | C8H12S |
Molecular Weight | 140.24 |
CAS Registry Number | 74601-20-0 |
SMILES | C1C=CCC2C1CSC2 |
InChI | 1S/C8H12S/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-8H,3-6H2 |
InChIKey | ASTZLIXTXJMRFI-UHFFFAOYSA-N |
Density | 1.051g/cm3 (Cal.) |
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Boiling point | 216.227°C at 760 mmHg (Cal.) |
Flash point | 79.918°C (Cal.) |
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List of Reports Available for 1,3,3a,4,7,7a-Hexahydro-2-Benzothiophene |