Urea,N-(1-methylethyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- (874291-02-8)

Identification
Name:	Urea,N-(1-methylethyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Synonyms:	4-[(ISOPROPYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER 98%4-(3-ISOPROPYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER;4-[(ISOPROPYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER;4-(3-ISOPROPYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER;4-(3-ISOPROPYLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER;1-ISOPROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA;4-[(Isopropylcarbamoyl)amino]benzeneboronic acid, pinacol ester 98%
CAS:	874291-02-8
Molecular Formula:	C₁₆H₂₅BN₂O₃
Molecular Weight:	322.20758
InChI:	InChI=1/C16H25BN2O3/c1-11(2)18-14(20)19-13-9-7-12(8-10-13)17-21-15(3,4)16(5,6)22-17/h7-11H,1-6H3,(H2,18,19,20)
Molecular Structure:
Properties
Melting Point:	234-236
Flash Point:	196.5°C
Boiling Point:	401.3°C at 760 mmHg
Density:	1.07g/cm³
Refractive index:	1.515
Flash Point:	196.5°C
Storage Temperature:	Keep Cold
Safety Data
Hazard Symbols	Xi: Irritant