3-phenyl-7-propan-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one
Modify Date: 2025-08-27 06:03:38
![3-phenyl-7-propan-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one Structure](https://image.chemsrc.com/caspic/168/6140-67-6.png)
3-phenyl-7-propan-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one structure
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Common Name | 3-phenyl-7-propan-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one | ||
|---|---|---|---|---|
| CAS Number | 6140-67-6 | Molecular Weight | 357.49300 | |
| Density | 1.39g/cm3 | Boiling Point | 531.1ºC at 760 mmHg | |
| Molecular Formula | C18H19N3OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275ºC | |
| Name | 3-phenyl-7-propan-2-yl-2-sulfanylidene-1,5,6,8-tetrahydropyrido[2,3]thieno[2,4-b]pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 531.1ºC at 760 mmHg |
| Molecular Formula | C18H19N3OS2 |
| Molecular Weight | 357.49300 |
| Flash Point | 275ºC |
| Exact Mass | 357.09700 |
| PSA | 105.17000 |
| LogP | 3.44030 |
| Index of Refraction | 1.722 |
| InChIKey | XFXBZUGAKSVCJA-UHFFFAOYSA-N |
| SMILES | O=CC1=CCCCCC1 |
| cycloheptene-1-carboxaldehyde |
| 1-Cyclohepten-1-carbaldehyd |
| 1-cycloheptenecarbaldehyde |
| cyclohept-1-enecarbaldehyde |
| 1-cycloheptene-1-carboxaldehyde |
| 1-cycloheptenecarboxaldehyde |