Name | 9-Methyl-8-Oxa-10-Thiabicyclo[4.4.0]Deca-1,3,5-Trien-7-One |
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Synonyms | 3,1-Benzoxathian-4-One, 2-Methyl-; 4H-3,1-Benzoxathiin-4-One, 2-Methyl-; Benzoic Acid, 2-[(1-Hydroxyethyl)Thio]-, .Delta.-Lactone |
Molecular Structure | ![]() |
Molecular Formula | C9H8O2S |
Molecular Weight | 180.22 |
CAS Registry Number | 5651-50-3 |
SMILES | C1=C2C(=CC=C1)SC(C)OC2=O |
InChI | 1S/C9H8O2S/c1-6-11-9(10)7-4-2-3-5-8(7)12-6/h2-6H,1H3 |
InChIKey | HFBZRMAAZCVYPI-UHFFFAOYSA-N |
Density | 1.258g/cm3 (Cal.) |
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Boiling point | 343.66°C at 760 mmHg (Cal.) |
Flash point | 176.056°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 9-Methyl-8-Oxa-10-Thiabicyclo[4.4.0]Deca-1,3,5-Trien-7-One |