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

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Formula: C12H17BFNO2
CAS: 819058-34-9
search Element: dioxaborolan benzenamine tetramethyl fluoro
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Identification

Structural Formula
Benzenamine, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS:
819058-34-9
EINECS:
Molecular Formula:
C12H17BFNO2
MDL:
MFCD09033884
SMILES:
Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C
Synonym:
2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine ; 2-fluoro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenylamine ; 4-amino-3-fluorophenylboronic acid, pinacol ester ; 4-amino-3-fluorobenzeneboronic acid pinacol ester, 96% ; 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline ; [2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine ; benzenamine,2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-




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

Molecular Weight:
237.13 g·mol−1
Density:
1.11 g/cm3
Melting point:
96.67 °C (Predicted)
Boiling point:
333.5 °C at 760 mmHg
Flash point:
155.5 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [Benzenamine, 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences | Baisun Hongkong Import and Export Co., Ltd. | Ubichem PLC | Boron Molecular | Ark Pharm, Inc. | Suzhou Rovathin Pharmatech Co., Ltd | Bepharm Ltd. | Suzhou Sibian Chemical Technology Co., Ltd. | Shanghai Raise Chemical Technology Co., Ltd.

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Mol File:
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MSDS:
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