Benzenamine, 5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Modify Date: 2025-08-25 12:17:39

Benzenamine, 5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- Structure
Benzenamine, 5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- structure
 Common Name Benzenamine, 5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS Number 1269232-96-3 Molecular Weight 271.523
Density 1.2±0.1 g/cm3 Boiling Point 379.0±42.0 °C at 760 mmHg
Molecular Formula C12H16BClFNO2 Melting Point N/A
MSDS N/A Flash Point 183.0±27.9 °C

 Names

Name 5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 379.0±42.0 °C at 760 mmHg
Molecular Formula C12H16BClFNO2
Molecular Weight 271.523
Flash Point 183.0±27.9 °C
Exact Mass 271.094666
PSA 44.48000
LogP 2.94170
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.519

 Synonyms

Benzenamine, 5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
5-Chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
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Chemsrc provides CAS#:1269232-96-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)->> amp version: Benzenamine, 5-chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

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