Benzothiazole, 2-(2-propynyloxy)- (6CI,9CI)
Modify Date: 2024-01-02 14:53:05
Benzothiazole, 2-(2-propynyloxy)- (6CI,9CI) structure
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Common Name | Benzothiazole, 2-(2-propynyloxy)- (6CI,9CI) | ||
|---|---|---|---|---|
| CAS Number | 81697-01-0 | Molecular Weight | 189.234 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 284.2±42.0 °C at 760 mmHg | |
| Molecular Formula | C10H7NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 125.7±27.9 °C | |
| Name | MFCD00796401 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 284.2±42.0 °C at 760 mmHg |
| Molecular Formula | C10H7NOS |
| Molecular Weight | 189.234 |
| Flash Point | 125.7±27.9 °C |
| Exact Mass | 189.024841 |
| LogP | 3.24 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.661 |
| MFCD00796401 |
| 2-(2-propynyloxy)-1,3-benzothiazole|2-PROP-2-YNYLOXY-BENZOTHIAZOLE |
| 2-(2-Propyn-1-yloxy)-1,3-benzothiazole |
| Benzothiazole, 2-(2-propyn-1-yloxy)- |