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2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE

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Formula: C10H16BN3O2
CAS: 402960-38-7

Identification

Structural Formula
2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE
CAS:
402960-38-7
EINECS:
Molecular Formula:
C10H16BN3O2
MDL:
MFCD06795685
Synonym:
1h-pyrrol-3-ol,1-ethyl-2-methyl ; 5-methoxythiophene-2-boronic acid ; 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine ; 2-pyrimidinamine,5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- ; 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine ; 2-aminopyrimidine-5-boronicacidpinacoleste ; 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine ; (2-aminopyrimidin-5-yl)boronic acid pinacol ester ; 2-(2-aminopyrimidin-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane ; 2-aminopyrimidine-5-boronic acid, pinacol ester ; 2-aminopyrimidine-5-boronic acid pinacol ester 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine ; [5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyrimidin-2-yl]amine ; 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-amine




Suppliers

Changzhou Hi-Tech Chemistry Corp
HT-E004
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Prices & Availability




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Properties for 2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE

Molecular Weight:
221.06 g·mol−1
Density:
1.13 g/cm3
Melting point:
209-211 °C
Boiling point:
394.8 °C at 760 mmHg
Flash point:
192.6 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R25 - Toxic if swallowed
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/39 - Wear suitable protective clothing and eye/face protection
Hazard Symbols:
Xi, Xn, T
Hazard symbol T Hazard symbol Xn Hazard symbol Xi
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Alternative Distributors of [2-AMINO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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