2-(Pentafluorophenyl)hydrazinecarbothioamide structure
|
Common Name | 2-(Pentafluorophenyl)hydrazinecarbothioamide | ||
---|---|---|---|---|
CAS Number | 860609-85-4 | Molecular Weight | 257.184 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 234.2±50.0 °C at 760 mmHg | |
Molecular Formula | C7H4F5N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 95.4±30.1 °C |
Name | 2-(Pentafluorophenyl)hydrazinecarbothioamide |
---|---|
Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
---|---|
Boiling Point | 234.2±50.0 °C at 760 mmHg |
Molecular Formula | C7H4F5N3S |
Molecular Weight | 257.184 |
Flash Point | 95.4±30.1 °C |
Exact Mass | 257.004608 |
LogP | 1.99 |
Vapour Pressure | 0.1±0.5 mmHg at 25°C |
Index of Refraction | 1.597 |
MFCD00151840 |
2-(Pentafluorophenyl)hydrazinecarbothioamide |
Hydrazinecarbothioamide, 2-(2,3,4,5,6-pentafluorophenyl)- |