![]() 1-[4-(1,1-Dioxido-1,2-benzothiazol-3-yl)-1-piperazinyl]-2-propanol structure
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Common Name | 1-[4-(1,1-Dioxido-1,2-benzothiazol-3-yl)-1-piperazinyl]-2-propanol | ||
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CAS Number | 346448-88-2 | Molecular Weight | 309.384 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 510.6±60.0 °C at 760 mmHg | |
Molecular Formula | C14H19N3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 262.6±32.9 °C |
Name | 1-[4-(1,1-Dioxido-1,2-benzothiazol-3-yl)-1-piperazinyl]-2-propanol |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 510.6±60.0 °C at 760 mmHg |
Molecular Formula | C14H19N3O3S |
Molecular Weight | 309.384 |
Flash Point | 262.6±32.9 °C |
Exact Mass | 309.114716 |
LogP | 0.11 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.673 |
MFCD01579587 |
1-[4-(1,1-Dioxido-1,2-benzothiazol-3-yl)-1-piperazinyl]-2-propanol |
1-Piperazineethanol, 4-(1,1-dioxido-1,2-benzisothiazol-3-yl)-α-methyl- |