2-Benzothiazoleethanol,alpha-methyl-,(alphaS)-(9CI)
Modify Date: 2024-04-04 19:49:52
2-Benzothiazoleethanol,alpha-methyl-,(alphaS)-(9CI) structure
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Common Name | 2-Benzothiazoleethanol,alpha-methyl-,(alphaS)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 213682-55-4 | Molecular Weight | 193.265 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 328.9±25.0 °C at 760 mmHg | |
| Molecular Formula | C10H11NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.7±23.2 °C | |
| Name | 1-(1,3-Benzothiazol-2-yl)-2-propanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 328.9±25.0 °C at 760 mmHg |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.265 |
| Flash Point | 152.7±23.2 °C |
| Exact Mass | 193.056137 |
| LogP | 2.13 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.654 |
| 2-Benzothiazoleethanol, α-methyl- |
| MFCD18289982 |
| 1-(1,3-Benzothiazol-2-yl)-2-propanol |
| MFCD28008021 |
| MFCD18827749 |