1-PROPYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA ,874291-01-7

1-PROPYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA

Basic Information
Product Name：	1-PROPYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA
CAS：	874291-01-7
English Synonyms：	UREA, N-PROPYL-N'-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]- ; 4-(3-PROPYLUREIDO)PHENYLBORONIC ACID, PINACOL ESTER ; 1-N-PROPYL-3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]UREA ; 1-PROPYL-3-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)UREA ; 4-(3-N-PROPYLUREIDO)BENZENEBORONIC ACID PINACOL ESTER ; 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)-3-PROPYLUREA ; 4-[(PROPYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER ; N-PROPYL-N'-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-UREA ; 4-(3-PROPYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER
MDL Number.：	MFCD09027288
H bond acceptor：	5
H bond donor：	2
Smile：	B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NC(=O)NCCC
InChi：	InChI=1S/C16H25BN2O3/c1-6-11-18-14(20)19-13-9-7-12(8-10-13)17-21-15(2,3)16(4,5)22-17/h7-10H,6,11H2,1-5H3,(H2,18,19,20)
InChiKey：	InChIKey=JSBXBESTMBFPFH-UHFFFAOYSA-N
Property
Melting Point：	225-228 DEG C
Comments：	TSCA: N UNSPSC: 12000000
Safety information

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