Benzothiazole, 2,3-dihydro-2-methylene- (9CI) structure
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Common Name | Benzothiazole, 2,3-dihydro-2-methylene- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 57114-72-4 | Molecular Weight | 149.213 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 250.3±40.0 °C at 760 mmHg | |
| Molecular Formula | C8H7NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 105.2±27.3 °C | |
| Name | 2-Methylene-2,3-dihydro-1,3-benzothiazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 250.3±40.0 °C at 760 mmHg |
| Molecular Formula | C8H7NS |
| Molecular Weight | 149.213 |
| Flash Point | 105.2±27.3 °C |
| Exact Mass | 149.029922 |
| LogP | 0.79 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.672 |
| InChIKey | UCIRJYREYJDVKS-UHFFFAOYSA-N |
| SMILES | C=C1Nc2ccccc2S1 |
| 2-Methylene-2,3-dihydro-1,3-benzothiazole |
| MFCD24564957 |
| Benzothiazole, 2,3-dihydro-2-methylene- |