(1,1-Dioxido-4H-1,4-benzothiazin-3-yl)acetic acid structure
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Common Name | (1,1-Dioxido-4H-1,4-benzothiazin-3-yl)acetic acid | ||
|---|---|---|---|---|
| CAS Number | 877142-44-4 | Molecular Weight | 239.248 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 508.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C10H9NO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 261.4±30.1 °C | |
| Name | (1,1-dioxo-1,4-dihydro-1λ6-benzo[1,4]thiazin-3-yl)-acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 508.6±50.0 °C at 760 mmHg |
| Molecular Formula | C10H9NO4S |
| Molecular Weight | 239.248 |
| Flash Point | 261.4±30.1 °C |
| Exact Mass | 239.025223 |
| PSA | 91.85000 |
| LogP | 0.00 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.620 |
| (1,1-dioxo-1,4-dihydro-1λ6-benzo[1,4]thiazin-3-yl)-acetic acid |
| (1,1-Dioxido-4H-1,4-benzothiazin-3-yl)acetic acid |
| (1,1-Dioxo-1,4-dihydro-1l6-benzo[1,4]thiazin-3-yl)-acetic acid |
| 4H-1,4-Benzothiazine-3-acetic acid, 1,1-dioxide |