4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ,269410-08-4 _ChemCD

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

basic_info
Product_Name：	4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE
CAS：	269410-08-4 ;29448-81-5
EnglishSynonyms：	4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE ; PYRAZOLE-4-BORONIC ACID PINACOL ESTER ; 4,4,5,5-TETRAMETHYL-2-(1H-PYRAZOL-4-YL)-1,3,2-DIOXABOROLANE ; 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ; 4,4,5,5-TETRAMETHYL-2-(1H-PYRAZOL-2-YL)-1,3,2-DIOXABOROLANE ; PYRAZOL-4-YLBORONIC ACID PINACOL ESTER ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE ; 4-PYRAZOLEBORONIC ACID PINACOL ESTER ; 1H-PYRAZOLE-4-BORONIC ACID PINACOL ESTER ; 4,4,5,5-TETRAMETHYL-2-(PYRAZOL-4-YL)-1,3,2-DIOXABOROLANE ; 2-(4-PYRAZOLYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE ; 4-PYRAZOLEBORONIC ACID PINAOL ESTER
pro_mdlNumber：	MFCD03453063
pro_acceptors：	4
pro_donors：	1
pro_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
MeltingPoint：	142-146 DEG C(LIT)/145-149°C
Comments：	LEGAL INFORMATION: PRODUCT OF BORON MOLECULAR UNSPSC: 12352103 WGK: 3
secure_info
secure_symbol：	GHS07
secure_signal_word：	Warning
secure_risk_stmt：	H315-H319-H335
secure_cautionary_stmt：	P261-P305 + P351 + P338
secure_damage_code：	Xi
secure_risk_disclosure_stmt：	R:36/37/38
secure_security_stmt：	S:26-36
secure_wgk_germany：	3

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