6-(Methylsulfonyl)-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine structure
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Common Name | 6-(Methylsulfonyl)-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 1269533-50-7 | Molecular Weight | 319.402 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 586.2±60.0 °C at 760 mmHg | |
| Molecular Formula | C14H13N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 308.3±32.9 °C | |
| Name | 6-methylsulfonyl-N-(3-pyridylmethyl)-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 586.2±60.0 °C at 760 mmHg |
| Molecular Formula | C14H13N3O2S2 |
| Molecular Weight | 319.402 |
| Flash Point | 308.3±32.9 °C |
| Exact Mass | 319.044922 |
| LogP | 0.79 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.688 |
| InChIKey | XFEOBCKGXBOSFE-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)c1ccc2nc(NCc3cccnc3)sc2c1 |
| MFCD18447394 |