Name | 1,3-Dithian-2-Yl(Phenyl)Methanone |
---|---|
Synonyms | 1,3-Dithian-2-yl(phenyl)methanone #; 2-Benzoyl-1,3-dithiane |
Molecular Structure | ![]() |
Molecular Formula | C11H12OS2 |
Molecular Weight | 224.34 |
CAS Registry Number | 21504-07-4 |
SMILES | O=C(c1ccccc1)C2SCCCS2 |
InChI | 1S/C11H12OS2/c12-10(9-5-2-1-3-6-9)11-13-7-4-8-14-11/h1-3,5-6,11H,4,7-8H2 |
InChIKey | UUTGHMJIZSVFHG-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
---|---|
Boiling point | 375.808°C at 760 mmHg (Cal.) |
Flash point | 167.034°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,3-Dithian-2-Yl(Phenyl)Methanone |