4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline structure
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Common Name | 4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||
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CAS Number | 1350842-61-3 | Molecular Weight | 253.533 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 383.6±32.0 °C at 760 mmHg | |
Molecular Formula | C12H17BClNO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 185.8±25.1 °C |
Name | 4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 383.6±32.0 °C at 760 mmHg |
Molecular Formula | C12H17BClNO2 |
Molecular Weight | 253.533 |
Flash Point | 185.8±25.1 °C |
Exact Mass | 253.104080 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.531 |
Benzenamine, 4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
MFCD21362376 |