AG0019S8

13889-98-0 | Ethanone, 1-(1-piperazinyl)-

AG0019S8

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CAS Number	13889-98-0
Catalog Number	AG0019S8(AGN-PC-0D9ZJF)
Chemical Name	Ethanone, 1-(1-piperazinyl)-
EC Number	237-659-0
IUPAC Name	1-piperazin-1-ylethanone
InChI	InChI=1S/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3
InChI Key	PKDPUENCROCRCH-UHFFFAOYSA-N
MDL Number	MFCD00058676
Molecular Formula	C6H12N2O
Molecular Weight	128.1723
NSC Number	39649
SMILES	O=C(N1CCNCC1)C
Synonyms	1-Acetylpiperazine, 13889-98-0, N-Acetylpiperazine, 1-(piperazin-1-yl)ethanone, 1-(piperazin-1-yl)ethan-1-one, 1-piperazin-1-ylethanone, acetylpiperazine, Piperazine, 1-acetyl-, MFCD00058676, 1-piperazin-1-yl-ethanone, Ethanone, 1-(1-piperazinyl)-, 1-Acetylpiperazine, 98%, 1-(piperazin-1-yl)ethanon, n-acetyl piperazine, acetyl piperazine, acetyl-piperazine, 1-acetylpiperazin, 1-acetylpiperzine, N-acetylpiperizine, 1-acetylpiperizine, 1-acetylpyperazine, 4-acetylpiperazine, 4-acetylpiperizine, N-acetyl-piperazine, NSC39649, 1 -acetylpiperazine, 1-acetyl piperazine, 1-acetyl-piperazine, 4-acetyl-piperazine, EINECS 237-659-0, 1-N-acetylpiperazine, PubChem8565, AC1Q1KEM, AC1Q5KAH, (piperazin-1-yl)ethanone, 1-Acetylpiperazine, 99%, SCHEMBL5433, ACMC-1CC06, KSC491G0P, SCHEMBL2968346, 1-(1-piperazinyl)-1-ethanone, Jsp002331, CHEMBL2448844, CTK3J1307, PKDPUENCROCRCH-UHFFFAOYSA-, DTXSID80160833, PKDPUENCROCRCH-UHFFFAOYSA-N, WT760, AC1L3670, ACT08483, BCP05244, ANW-20479, BBL013601, NSC-39649, SBB027339, STK801513, ZINC19230119, 1-Acetylpiperazine;N-Acetylpiperazine, AKOS000118862, CS-W007382, LF-0557, MCULE-6090938298, RL01684, RTC-010749, TRA0080655, VP70264, KS-0000023I, AJ-72627, AK-44435, AN-13472, BR-44435, CJ-16023, SC-00989, SY003405, AB0005103, DB-016172, ST2415128, TC-010749, TL8000886, 13889-98-0 1-(piperazin-1-yl)ethanone, AM20080291, FT-0629850, ST51038211, 1-Acetylpiperazine, purum, >=98.0% (GC), EN300-19451, MFCD00058676 (98%), C-1098, 58769-EP2292615A1, 58769-EP2305682A1, 58769-EP2308812A2, 58769-EP2308879A1, SR-01000944788, I14-1427, SR-01000944788-1, W-108225, F2190-0499, InChI=1/C6H12N2O/c1-6(9)8-4-2-7-3-5-8/h7H,2-5H2,1H3, C6H12N2O, KST-1B0419, C6-H12-N2-O, CID83795, AR-1B3212, ACN-032334, 1-Acetylpiperazine, 99% - 100G 100g, A1399, 14009-33-7,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	128.095g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	128.175g/mol
Monoisotopic Mass	128.095g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number