4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one structure
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Common Name | 4-(2-Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one | ||
|---|---|---|---|---|
| CAS Number | 68321-41-5 | Molecular Weight | 241.694 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 467.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C10H8ClNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 236.5±28.7 °C | |
| Name | 4-(Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 467.4±45.0 °C at 760 mmHg |
| Molecular Formula | C10H8ClNO2S |
| Molecular Weight | 241.694 |
| Flash Point | 236.5±28.7 °C |
| Exact Mass | 240.996429 |
| LogP | 1.33 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.639 |
| InChIKey | CYIZUSMRAHFMOI-UHFFFAOYSA-N |
| SMILES | O=C(CCl)N1C(=O)CSc2ccccc21 |
| 2H-1,4-Benzothiazin-3(4H)-one, 4-(2-chloroacetyl)- |
| 4-(Chloroacetyl)-2H-1,4-benzothiazin-3(4H)-one |
| MFCD23379849 |