Name | 5,7-Dimethyl-6H-Cyclohepta[c]Thiophen-6-One |
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Synonyms | 5,7-Dimethyl-6-Cyclohepta[C]Thiophenone; 5,7-Dimethyl-2-Thiaazulene-6-One; 6H-Cyclohepta[C]Thiophen-6-One, 5,7-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H10OS |
Molecular Weight | 190.26 |
CAS Registry Number | 23026-73-5 |
SMILES | C1=C2C(=CS1)C=C(C(=O)C(=C2)C)C |
InChI | 1S/C11H10OS/c1-7-3-9-5-13-6-10(9)4-8(2)11(7)12/h3-6H,1-2H3 |
InChIKey | FKSUDEJMIGLRTG-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 343.116°C at 760 mmHg (Cal.) |
Flash point | 161.311°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,7-Dimethyl-6H-Cyclohepta[c]Thiophen-6-One |