4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ,29448-81-5

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

Basic Information
Product Name：	4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
CAS：	29448-81-5 ;269410-08-4
English Synonyms：	4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE ; 1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER ; 4,4,5,5-TETRAMETHYL-2-(1H-PYRAZOL-2-YL)-1,3,2-DIOXABOROLANE ; 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ; 4,4,5,5-TETRAMETHYL-2-(PYRAZOL-4-YL)-1,3,2-DIOXABOROLANE ; 4-PYRAZOLEBORONIC ACID PINACOL ESTER ; 4,4,5,5-TETRAMETHYL-2-(1H-PYRAZOL-4-YL)-1,3,2-DIOXABOROLANE ; 4-PYRAZOLEBORONIC ACID PINAOL ESTER ; 2-(4-PYRAZOLYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; PYRAZOL-4-YLBORONIC ACID PINACOL ESTER ; PYRAZOLE-4-BORONIC ACID PINACOL ESTER
MDL Number.：	MFCD03453063
H bond acceptor：	4
H bond donor：	1
Smile：	B1(OC(C(O1)(C)C)(C)C)c2c[nH]nc2
InChi：	InChI=1S/C9H15BN2O2/c1-8(2)9(3,4)14-10(13-8)7-5-11-12-6-7/h5-6H,1-4H3,(H,11,12)
InChiKey：	InChIKey=TVOJIBGZFYMWDT-UHFFFAOYSA-N
Property
Melting Point：	142-146 DEG C(LIT)/145-149°C
Comments：	LEGAL INFORMATION: PRODUCT OF BORON MOLECULAR UNSPSC: 12352103 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:26-36
WGK Germany：	3

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