AG00GSMG

Name: 3-Ethylpiperazin-2-one
Brand: Angene Chemical
SKU: AG00GSMG

90485-52-2 | 3-Ethylpiperazin-2-one

AG00GSMG

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CAS Number	90485-52-2
Catalog Number	AG00GSMG(AGN-PC-0JYHCA)
Chemical Name	3-Ethylpiperazin-2-one
IUPAC Name	3-ethylpiperazin-2-one
InChI	InChI=1S/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9)
InChI Key	BAOOEQIOVFBREJ-UHFFFAOYSA-N
MDL Number	MFCD05666715
Molecular Formula	C6H12N2O
Molecular Weight	128.1723
SMILES	O=C1NCCNC1CC
Synonyms	3-ethylpiperazin-2-one, 3-Ethyl-piperazin-2-one, 90485-52-2, 3-ethyl-2-piperazinone, MFCD11841228, AC1NFQPS, BAS 11770678, AC1Q2UDM, 3-Ethylpiperazine-2-one, ARONIS007247, SCHEMBL1344065, CTK5G8021, DTXSID80405711, HMS1620I09, KS-00003ZD4, BBL005629, CE-504, SBB010255, STK397791, 3-ethyl-piperazin-2-one, AldrichCPR, AKOS000319544, AKOS016343847, AB22426, MCULE-2852633323, RP19807, AS-37704, AB0076290, DB-032127, TR-045182, BB 0253754, FT-0692159, ST45044004, EN300-67439, A-2355, E57041, A843565, J-512435, Z57663834, 2-Piperazinone, 3-ethyl- (7CI), CID4712457,

Complexity	114
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	2
Isotope Atom Count	0
Molecular Weight	128.175g/mol
Monoisotopic Mass	128.095g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited