AG003SZK

59702-31-7 | 1-Ethylpiperazine-2,3-dione

AG003SZK

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CAS Number	59702-31-7
Catalog Number	AG003SZK(AGN-PC-0JLGIT)
Chemical Name	1-Ethylpiperazine-2,3-dione
EC Number	261-866-5
IUPAC Name	1-ethylpiperazine-2,3-dione
InChI	InChI=1S/C6H10N2O2/c1-2-8-4-3-7-5(9)6(8)10/h2-4H2,1H3,(H,7,9)
InChI Key	ZBEKOEYCWKIMGU-UHFFFAOYSA-N
MDL Number	MFCD00051825
Molecular Formula	C6H10N2O2
Molecular Weight	142.1558
SMILES	O=C1N(CC)CCNC1=O
Synonyms	1-ethyl-2,3-dioxopiperazine, 1-Ethylpiperazine-2,3-dione, 59702-31-7, 1-Ethyl-2,3-dioxopiperazine, N-Ethyl-2,3-dioxopiperazine, 1-Ethyl-2,3-piperazinedione, 2,3-Piperazinedione, 1-ethyl-, 4-Ethyl-2,3-dioxopiperazine, 4-Ethyl-2,3-piperazinedione, N-ethylpiperazine-2,3-dione, T 1982C, CCRIS 8931, 4-Ethyl-2,3-dioxo-piperazine, EINECS 261-866-5, 4-ETHYL-2,3-DIOXYPIPERAZINE, BRN 0879076, n-ethyl-2,3-diketopiperazine, 1-Ethyl-2,3-diketopiperazine, 1-ethyl-2,3-dioxo-piperazine, ZBEKOEYCWKIMGU-UHFFFAOYSA-N, MFCD00051825, PubChem8572, P 32, ACMC-1AXFR, AC1Q6DDJ, KSC495K0T, N-Ethyl-2,3-Piperazinedione, 2,3-Dioxo-1-ethylpiperazine, Piperacillin Sodium Impurity E, 1-Ethy1-2,3-dioxopiperazine, N-ethyl-piperazine-2,3-dione, 1-ethyl-piperazine-2,3-dione, AC1L34U7, AC1Q317K, SCHEMBL1277501, CTK3J5509, DTXSID80208421, KS-00000O2Y, ZINC3882230, 1-ethyltetrahydro-2,3-pyrazinedione, ANW-33325, BBL010705, STK524542, AKOS005458407, AC-8404, AN-8013, AT-6781, MCULE-1343518980, RP20738, TRA0016621, 1-ethyl-1,4-diazaperhydroine-2,3-dione, AJ-46665, AK114555, AS-11833, BC682289, CJ-11100, SC-05612, AB0010827, DB-023058, LS-111887, RT-002565, E0459, FT-0607738, ST24038000, ST50306810, EN300-30795, M-3296, 702E317, I13-0037, W-105307, F0001-1564, Piperacillin Related Compound E, United States Pharmacopeia (USP) Reference Standard, Piperacillin Impurity E, C6H10N2O2, AR-1C3054, C6-H10-N2-O2, CID108812, ZINC03882230, CS-O-31146, 5-24-05-00286 (Beilstein Handbook Reference), 1-Ethyl-2,3-dioxopiperazine, 98% - 100G 100g, 6136-27-2,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	142.074g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	142.158g/mol
Monoisotopic Mass	142.074g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	49.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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