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

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Catalog Number
ACM874291028
Product Name
Urea,N-(1-methylethyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Structure
Structure
CAS
874291-02-8
Category
Heterocyclic Organic Compound
Synonyms
874291-02-8, 4-(3-Isopropylureido)benzeneboronic acid, pinacol ester, 1-Isopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 1-Isopropyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, SureCN441226, CTK8B3034, MolPort-001-768-322, ACT11289, ANW-41651, OR3451, AKOS016001001, RP00039, AK-95226, KB-34126, Y6590, B-4072, 4-(3-Isopropylureido)phenylboronic acid pinacol ester, 4-(3-Isopropylureido)phenylboronic acid, pinacol ester,, 4-[(Isopropylcarbamoyl)amino]benzeneboronic acid, pinacol ester, 3-isopropyl-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
IUPAC Name
1-propan-2-yl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
Molecular Weight
322.20758
Molecular Formula
C16H25BN2O3
Canonical SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)NC(C)C
InChI Key
GMMSXWMQBQDLFH-UHFFFAOYSA-N
Boiling Point
401.3ºC at 760 mmHg
Melting Point
234-236ºC
Flash Point
196.5ºC
Density
1.07g/cm³
Exact Mass
304.19600
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
2
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