5-amino-6-[(E)-indol-3-ylidenemethyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Modify Date: 2024-04-06 09:54:28
![5-amino-6-[(E)-indol-3-ylidenemethyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Structure](https://image.chemsrc.com/caspic/495/6376-28-9.png)
5-amino-6-[(E)-indol-3-ylidenemethyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one structure
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Common Name | 5-amino-6-[(E)-indol-3-ylidenemethyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one | ||
|---|---|---|---|---|
| CAS Number | 6376-28-9 | Molecular Weight | 371.41500 | |
| Density | 1.51g/cm3 | Boiling Point | 524.8ºC at 760mmHg | |
| Molecular Formula | C20H13N5OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 271.2ºC | |
| Name | 5-amino-6-[(E)-indol-3-ylidenemethyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
|---|
| Density | 1.51g/cm3 |
|---|---|
| Boiling Point | 524.8ºC at 760mmHg |
| Molecular Formula | C20H13N5OS |
| Molecular Weight | 371.41500 |
| Flash Point | 271.2ºC |
| Exact Mass | 371.08400 |
| PSA | 113.88000 |
| LogP | 3.67350 |
| Index of Refraction | 1.808 |