5,6-Dipropoxy-1,3-benzothiazol-2-amine structure
|
Common Name | 5,6-Dipropoxy-1,3-benzothiazol-2-amine | ||
---|---|---|---|---|
CAS Number | 885461-32-5 | Molecular Weight | 266.359 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 410.3±48.0 °C at 760 mmHg | |
Molecular Formula | C13H18N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 201.9±29.6 °C |
Name | 5,6-Dipropoxy-1,3-benzothiazol-2-amine |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 410.3±48.0 °C at 760 mmHg |
Molecular Formula | C13H18N2O2S |
Molecular Weight | 266.359 |
Flash Point | 201.9±29.6 °C |
Exact Mass | 266.108887 |
LogP | 3.75 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.605 |
5,6-Dipropoxy-1,3-benzothiazol-2-amine |
MFCD06660787 |
2-Benzothiazolamine, 5,6-dipropoxy- |