4-[6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid
Modify Date: 2024-01-10 07:49:14
![4-[6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid Structure](https://image.chemsrc.com/caspic/032/191939-34-1.png)
4-[6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid structure
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Common Name | 4-[6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 191939-34-1 | Molecular Weight | 353.867 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 611.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C16H20ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 323.3±31.5 °C | |
| Name | 4-[6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 611.0±55.0 °C at 760 mmHg |
| Molecular Formula | C16H20ClN3O2S |
| Molecular Weight | 353.867 |
| Flash Point | 323.3±31.5 °C |
| Exact Mass | 353.096466 |
| LogP | 2.54 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.677 |
| Imidazo[4,5-h][1,4]benzothiazine-2-butanoic acid, 6-(2-chloroethyl)-3,6,7,8-tetrahydro-3-methyl- |
| 4-[6-(2-Chloroethyl)-3-methyl-3,6,7,8-tetrahydroimidazo[4,5-h][1,4]benzothiazin-2-yl]butanoic acid |
| Bendamustine Impurity D |