3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline structure
|
Common Name | 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||
---|---|---|---|---|
CAS Number | 928847-00-1 | Molecular Weight | 264.085 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 423.6±35.0 °C at 760 mmHg | |
Molecular Formula | C12H17BN2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 210.0±25.9 °C |
Name | 3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 423.6±35.0 °C at 760 mmHg |
Molecular Formula | C12H17BN2O4 |
Molecular Weight | 264.085 |
Flash Point | 210.0±25.9 °C |
Exact Mass | 264.128143 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.541 |
MFCD22493647 |
Benzenamine, 3-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
3-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |