3-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one
Modify Date: 2025-08-22 17:30:42
![3-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one Structure](https://image.chemsrc.com/caspic/158/135525-69-8.png)
3-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one structure
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Common Name | 3-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one | ||
|---|---|---|---|---|
| CAS Number | 135525-69-8 | Molecular Weight | 298.40300 | |
| Density | N/A | Boiling Point | 521.1ºC at 760 mmHg | |
| Molecular Formula | C17H18N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268.9ºC | |
| Name | 3-[2-(1,3-benzothiazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 521.1ºC at 760 mmHg |
|---|---|
| Molecular Formula | C17H18N2OS |
| Molecular Weight | 298.40300 |
| Flash Point | 268.9ºC |
| Exact Mass | 298.11400 |
| PSA | 74.25000 |
| LogP | 4.05290 |
| Vapour Pressure | 5.87E-11mmHg at 25°C |
| Index of Refraction | 1.613 |
| InChIKey | LZQXQNZBXMSGAI-UHFFFAOYSA-N |
| SMILES | CCc1cc(CCc2nc3ccccc3s2)c(=O)[nH]c1C |
![3-(2-(benzo[d]thiazol-2-yl)vinyl)-5-ethyl-6-methylpyridin-2(1H)-one structure](https://image.chemsrc.com/caspic/454/444903-85-9.png)
| Precursor 3 | |
|---|---|
| DownStream 0 | |
| Pyridinone deriv. 5 |
| 5-Ethyl-6-methyl-3-[(2-benzothiazolyl)ethyl]-2-pyridinone |
| 2-Pyridinone deriv. |