3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one structure
|
Common Name | 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one | ||
|---|---|---|---|---|
| CAS Number | 156177-02-5 | Molecular Weight | 245.257 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 523.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C11H7N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 270.2±32.9 °C | |
| Name | 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 523.2±60.0 °C at 760 mmHg |
| Molecular Formula | C11H7N3O2S |
| Molecular Weight | 245.257 |
| Flash Point | 270.2±32.9 °C |
| Exact Mass | 245.025894 |
| LogP | 1.77 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.732 |
| 2H-1-Benzopyran-2-one, 3-(5-amino-1,3,4-thiadiazol-2-yl)- |
| 3-(5-Amino-1,3,4-thiadiazol-2-yl)-2H-chromen-2-one |