3-(6-AMINO-BENZOTHIAZOL-2-YL)-PHENOL structure
|
Common Name | 3-(6-AMINO-BENZOTHIAZOL-2-YL)-PHENOL | ||
|---|---|---|---|---|
| CAS Number | 518341-95-2 | Molecular Weight | 242.296 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 507.4±56.0 °C at 760 mmHg | |
| Molecular Formula | C13H10N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.6±31.8 °C | |
| Name | 3-(6-Amino-1,3-benzothiazol-2-yl)phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 507.4±56.0 °C at 760 mmHg |
| Molecular Formula | C13H10N2OS |
| Molecular Weight | 242.296 |
| Flash Point | 260.6±31.8 °C |
| Exact Mass | 242.051376 |
| LogP | 2.63 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.766 |
| 3-(6-Amino-1,3-benzothiazol-2-yl)phenol |
| Phenol, 3-(6-amino-2-benzothiazolyl)- |
| MFCD03486787 |