6-Propyl-3H-thieno[2,3-d]pyrimidin-4-one
Modify Date: 2024-04-04 20:12:50
![6-Propyl-3H-thieno[2,3-d]pyrimidin-4-one Structure](https://www.chemsrc.com/caspic/066/439692-81-6.png)
6-Propyl-3H-thieno[2,3-d]pyrimidin-4-one structure
|
Common Name | 6-Propyl-3H-thieno[2,3-d]pyrimidin-4-one | ||
|---|---|---|---|---|
| CAS Number | 439692-81-6 | Molecular Weight | 194.25300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-Propylthieno[2,3-d]pyrimidin-4(3H)-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H10N2OS |
|---|---|
| Molecular Weight | 194.25300 |
| Exact Mass | 194.05100 |
| PSA | 74.25000 |
| LogP | 2.34940 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
|---|
| 6-(n-propyl)-thieno[2,3-d]pyrimidin-4(3H)-one |
| Benzothiazole,6-(1-piperidinyl) |
| 6-(Piperidin-1-yl)benzo[d]thiazole |
| 6-(N-piperidyl)benzothiazole |
| OGBXIDWJHRBZJK-UHFFFAOYSA |