AG002DNO

18940-57-3 | Ethanone, 1,1'-(1,4-piperazinediyl)bis-

AG002DNO

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CAS Number	18940-57-3
Catalog Number	AG002DNO(AGN-PC-0JM1IX)
Chemical Name	Ethanone, 1,1'-(1,4-piperazinediyl)bis-
IUPAC Name	1-(4-acetylpiperazin-1-yl)ethanone
InChI	InChI=1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3
InChI Key	NBQBICYRKOTWRR-UHFFFAOYSA-N
MDL Number	MFCD00456879
Molecular Formula	C8H14N2O2
Molecular Weight	170.2090
SMILES	CC(=O)N1CCN(CC1)C(C)=O
Synonyms	1,1'-(Piperazine-1,4-diyl)diethanone, 18940-57-3, 1,4-Diacetylpiperazine, Piperazine, 1,4-diacetyl-, 1-(4-acetylpiperazin-1-yl)ethanone, NSC 39650, BRN 0136055, AI3-28700, 1,4-diacetyl-1,4-diazacyclohexane, Piperazine,4-diacetyl-, NSC39650, AC1L3V8E, 5-23-01-00045 (Beilstein Handbook Reference), SCHEMBL860793, CTK4E0127, DTXSID00172352, NBQBICYRKOTWRR-UHFFFAOYSA-N, NSC54822, ZINC1671491, 9872AA, ANW-71298, NSC-39650, NSC-54822, AKOS003888568, Benzylpiperazine-M (piperazine), 2AC, TRA0068286, AJ-29213, AK-99208, DS-17612, Ethanone,1,1'-(1,4-piperazinediyl)bis-, Ethanone, 1,1'-(1,4-piperazinediyl)bis-, LS-111444, RT-025056, ST24036546, C8H14N2O2, PIPERAZINE, 1,4-DIACETYL, CID95851, C8-H14-N2-O2,

Complexity	173
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.106g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	170.212g/mol
Monoisotopic Mass	170.106g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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