![]() 4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid structure
|
Common Name | 4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]-4-oxobutanoic acid | ||
---|---|---|---|---|
CAS Number | 1030429-68-5 | Molecular Weight | 319.379 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 522.9±50.0 °C at 760 mmHg | |
Molecular Formula | C15H17N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 270.0±30.1 °C |
Name | 4-[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]-4-oxobutanoic acid |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 522.9±50.0 °C at 760 mmHg |
Molecular Formula | C15H17N3O3S |
Molecular Weight | 319.379 |
Flash Point | 270.0±30.1 °C |
Exact Mass | 319.099060 |
LogP | 2.14 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.660 |
MFCD11982993 |
4-[4-(1,2-Benzothiazol-3-yl)-1-piperazinyl]-4-oxobutanoic acid |
1-Piperazinebutanoic acid, 4-(1,2-benzisothiazol-3-yl)-γ-oxo- |