6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one
Modify Date: 2025-10-11 13:24:34
![6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one Structure](https://image.chemsrc.com/caspic/247/114566-68-6.png)
6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one structure
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Common Name | 6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 114566-68-6 | Molecular Weight | 385.86700 | |
| Density | 1.385g/cm3 | Boiling Point | 650.2ºC at 760mmHg | |
| Molecular Formula | C19H16ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 347ºC | |
| Name | 6-[2-(4-chloroanilino)-1,3-thiazol-4-yl]-4-ethyl-1,4-benzoxazin-3-one |
|---|
| Density | 1.385g/cm3 |
|---|---|
| Boiling Point | 650.2ºC at 760mmHg |
| Molecular Formula | C19H16ClN3O2S |
| Molecular Weight | 385.86700 |
| Flash Point | 347ºC |
| Exact Mass | 385.06500 |
| PSA | 82.70000 |
| LogP | 5.09040 |
| Vapour Pressure | 8.66E-17mmHg at 25°C |
| Index of Refraction | 1.668 |
| InChIKey | HYHXWKIUUXBRLO-UHFFFAOYSA-N |
| SMILES | CCN1C(=O)COc2ccc(-c3csc(Nc4ccc(Cl)cc4)n3)cc21 |