1-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ,1071496-88-2

1-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE

Basic Information
Product Name：	1-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
CAS：	1071496-88-2 ;879487-10-2
English Synonyms：	1-(1-METHYLETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ; 1-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE ; (1-ISOPROPYLPYRAZOL-4-YL)BORONIC ACID PINACOL ESTER ; 1H-PYRAZOLE, 1-(1-METHYLETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 1-ISOPROPYL-1H-PYRAZOLE-4-BORONIC ACID, PINACOL ESTER 95% ; 1-ISOPROPYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1{H}-PYRAZOLE ; 1-ISOPROPYLPYRAZOLE-4-BORONIC ACID, PINACOL ESTER ; 1-ISOPROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ; 1-ISOPROPYL-1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER ; 1H-PYRAZOLE,1-(1-METHYLETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
MDL Number.：	MFCD11867881
H bond acceptor：	4
H bond donor：	0
Smile：	B1(OC(C(O1)(C)C)(C)C)c2cnn(c2)C(C)C
InChi：	InChI=1S/C12H21BN2O2/c1-9(2)15-8-10(7-14-15)13-16-11(3,4)12(5,6)17-13/h7-9H,1-6H3
InChiKey：	InChIKey=OGYYMVGDKVJYSU-UHFFFAOYSA-N
Property
Melting Point：	36-44 DEG C
Physical Property：	FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F
Comments：	STORAGE TEMPERATURE: 2-8 DEG C WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26
WGK Germany：	3

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