3-[(4-Fluorophenoxy)methyl]-1,2,4-thiadiazol-5-amine structure
|
Common Name | 3-[(4-Fluorophenoxy)methyl]-1,2,4-thiadiazol-5-amine | ||
---|---|---|---|---|
CAS Number | 1092352-32-3 | Molecular Weight | 225.243 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 424.9±51.0 °C at 760 mmHg | |
Molecular Formula | C9H8FN3OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 210.8±30.4 °C |
Name | 3-[(4-Fluorophenoxy)methyl]-1,2,4-thiadiazol-5-amine |
---|---|
Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 424.9±51.0 °C at 760 mmHg |
Molecular Formula | C9H8FN3OS |
Molecular Weight | 225.243 |
Flash Point | 210.8±30.4 °C |
Exact Mass | 225.037216 |
LogP | 1.58 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.637 |
MFCD11553028 |
1,2,4-Thiadiazol-5-amine, 3-[(4-fluorophenoxy)methyl]- |
3-[(4-Fluorophenoxy)methyl]-1,2,4-thiadiazol-5-amine |