2-Benzothiazolamine,5-methoxy-N-2-propynyl-(9CI) structure
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Common Name | 2-Benzothiazolamine,5-methoxy-N-2-propynyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 175841-10-8 | Molecular Weight | 218.275 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 347.8±48.0 °C at 760 mmHg | |
| Molecular Formula | C11H10N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.1±29.6 °C | |
| Name | 5-Methoxy-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.8±48.0 °C at 760 mmHg |
| Molecular Formula | C11H10N2OS |
| Molecular Weight | 218.275 |
| Flash Point | 164.1±29.6 °C |
| Exact Mass | 218.051376 |
| LogP | 2.52 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.694 |
| 5-Methoxy-N-(2-propyn-1-yl)-1,3-benzothiazol-2-amine |
| 2-Benzothiazolamine, 5-methoxy-N-2-propyn-1-yl- |
| MFCD18813121 |