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883738-38-3

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883738-38-3 Structure

883738-38-3 Structure
IdentificationBack Directory
[Name]

3-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYLBORONIC ACID, PINACOL ESTER
[CAS]

883738-38-3
[Synonyms]

3-(4-Methylpiperazine-1-carbonyl)phenylboronic acid
3-(4-METHYLPIPERAZINE-1-CARBONYL)PHENYLBORONIC ACID, PINACOL ESTER
3-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester, 97%
N-(4-METHYLPIPERAZINE)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE
N-(4-METHYL-PIPERAZINE)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE-2-YL)BENZAMIDE
2-[[3-(4-Methylpiperazin-1-yl)carbonyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Methanone, (4-methyl-1-piperazinyl)[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
(4-Methyl-piperazin-1-yl)-[3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-methanone
[Molecular Formula]

C18H27BN2O3
[MDL Number]

MFCD05864308
[MOL File]

883738-38-3.mol
[Molecular Weight]

330.23
Chemical PropertiesBack Directory
[Melting point ]

86-89°C
[storage temp. ]

2-8°C
[form ]

solid
[InChI]

1S/C18H27BN2O3/c1-17(2)18(3,4)24-19(23-17)15-8-6-7-14(13-15)16(22)21-11-9-20(5)10-12-21/h6-8,13H,9-12H2,1-5H3
[InChIKey]

ZYDMNNQZEUSDGG-UHFFFAOYSA-N
[SMILES]

B3(OC(C(O3)(C)C)(C)C)c1cc(ccc1)C(=O)N2CCN(CC2)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[WGK Germany ]

3
[HS Code ]

2933998090
[Storage Class]

11 - Combustible Solids
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