1,4-Diacetyl-2,5-piperazinedione - CAS 3027-05-2

Catalog:	BB020510
Product Name:	1,4-Diacetyl-2,5-piperazinedione
CAS:	3027-05-2
Synonyms:	1,4-diacetylpiperazine-2,5-dione

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,4-diacetylpiperazine-2,5-dione
Description:	1,4-Diacetyl-2,5-piperazinedione (CAS# 3027-05-2 ) is a useful research chemical.
Molecular Weight:	198.18
Molecular Formula:	C8H10N2O4
Canonical SMILES:	CC(=O)N1CC(=O)N(CC1=O)C(=O)C
InChI:	InChI=1S/C8H10N2O4/c1-5(11)9-3-8(14)10(6(2)12)4-7(9)13/h3-4H2,1-2H3
InChI Key:	CBBKKVPJPRZOCM-UHFFFAOYSA-N
Boiling Point:	424.4 °C at 760 mmHg
Purity:	> 98 %
Density:	1.375 g/cm³
Appearance:	Solid
MDL:	MFCD00059789
LogP:	-1.37400

Publication Number	Title	Priority Date
CN-113019456-A	Titanium chelate catalyst, preparation method and application thereof in silicone rubber	20210311
WO-2021191175-A1	Detergent formulation in form of a three dimensional body	20200324
JP-2021116449-A	Method for forming etching solution, replenishing solution and copper wiring	20200124
KR-20210095806-A	Etching fluid, replenishing fluid, and method for forming copper wiring	20200124
US-2020075865-A1	Semiconducting co-polymers of methylenedihydropyrazines with fused thiophenes	20180829

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Related Functional Groups

Piperazines

[120-43-4]
Ethyl 1-piperazinecarboxylate
[104481-24-5]
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1423024-26-3]
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[243128-46-3]
1-(4-Fluoro-2-nitrophenyl)piperazine
[400756-19-6]
6,6-dimethyl-1-(propan-2-yl)piperazin-2-one
[355824-21-4]
1-(2,4-Dimethoxybenzyl)piperazine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, and P501
Signal Word:	Warning

Complexity:	291
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.06405680
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	198.06405680
Rotatable Bond Count:	0
Topological Polar Surface Area:	74.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.4