4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Modify Date: 2024-02-01 18:50:31

4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline Structure
4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline structure
 Common Name 4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
CAS Number 1351337-48-8 Molecular Weight 264.085
Density 1.2±0.1 g/cm3 Boiling Point 426.7±35.0 °C at 760 mmHg
Molecular Formula C12H17BN2O4 Melting Point N/A
MSDS N/A Flash Point 211.9±25.9 °C

 Names

Name 4-Nitro-2-(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 426.7±35.0 °C at 760 mmHg
Molecular Formula C12H17BN2O4
Molecular Weight 264.085
Flash Point 211.9±25.9 °C
Exact Mass 264.128143
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.541

 Synonyms

Benzenamine, 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
MFCD22493583
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Chemsrc provides CAS#:1351337-48-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline>> amp version: 4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

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