1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro- structure
|
Common Name | 1,3-Benzodithiol-2-one,4,5,6,7-tetrahydro- | ||
|---|---|---|---|---|
| CAS Number | 698-41-9 | Molecular Weight | 172.26800 | |
| Density | 1.37g/cm3 | Boiling Point | 321.5ºC at 760mmHg | |
| Molecular Formula | C7H8OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149.8ºC | |
| Name | 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 321.5ºC at 760mmHg |
| Molecular Formula | C7H8OS2 |
| Molecular Weight | 172.26800 |
| Flash Point | 149.8ºC |
| Exact Mass | 172.00200 |
| PSA | 73.55000 |
| LogP | 2.04860 |
| Index of Refraction | 1.654 |
| InChIKey | ATEVQEIRKXOSEP-UHFFFAOYSA-N |
| SMILES | O=c1sc2c(s1)CCCC2 |
| Precursor 7 | |
|---|---|
| DownStream 2 | |
| cyclohexano<d>-1,3-dithiole-2-one |
| 4,5-tetramethylene-1,3-dithiole-2-one |