1,4-Piperazinedicarboxaldehyde - CAS 4164-39-0

Catalog:	BB024923
Product Name:	1,4-Piperazinedicarboxaldehyde
CAS:	4164-39-0
Synonyms:	piperazine-1,4-dicarbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	piperazine-1,4-dicarbaldehyde
Description:	1,4-Piperazinedicarboxaldehyde (CAS# 4164-39-0) is a useful research chemical.
Molecular Weight:	142.16
Molecular Formula:	C6H10N2O2
Canonical SMILES:	C1CN(CCN1C=O)C=O
InChI:	InChI=1S/C6H10N2O2/c9-5-7-1-2-8(6-10)4-3-7/h5-6H,1-4H2
InChI Key:	CBLGQEBXWDKYDI-UHFFFAOYSA-N
Boiling Point:	373.1 °C at 760 mmHg
Density:	1.397 g/cm³
MDL:	MFCD00006153
LogP:	0.06440

Publication Number	Title	Priority Date
CN-112138698-A	Preparation method of nitrogen-doped carbon nano material and application of nitrogen-doped carbon nano material in nitrobenzene hydrogenation reaction	20200916
CN-112138698-B	Preparation method of nitrogen-doped carbon nano material and application of nitrogen-doped carbon nano material in nitrobenzene hydrogenation reaction	20200916
CN-111905822-A	Preparation method of polyoxometallate/covalent organic framework material and application of polyoxometallate/covalent organic framework material in styrene air epoxidation reaction	20200810
CN-111905822-B	Preparation method of polyoxometallate/covalent organic framework material and application of polyoxometallate/covalent organic framework material in styrene air epoxidation reaction	20200810
JP-2021116449-A	Method for forming etching solution, replenishing solution and copper wiring	20200124

PMID	Publication Date	Title	Journal
21752698	20111015	Spectroscopic and mycological studies of Co(II), Ni(II) and Cu(II) complexes with 4-aminoantipyrine derivative	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
18678523	20090101	EPR, mass, electronic, IR spectroscopic and thermal studies of bimetallic copper(II) complexes with tetradentate ligand, 1,4-diformyl piperazine bis(carbohydrazone)	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

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Complexity:	114
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.074227566
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	142.074227566
Rotatable Bond Count:	0
Topological Polar Surface Area:	40.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1