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AG003HW6

Name: Piperazin-2-one
Brand: Angene Chemical
SKU: AG003HW6

5625-67-2 | Piperazin-2-one

Chemical structure of Piperazin-2-one, CAS 5625-67-2

AG003HW6

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CAS Number	5625-67-2
Catalog Number	AG003HW6(AGN-PC-0JO9E7)
Chemical Name	Piperazin-2-one
EC Number	629-162-6
IUPAC Name	piperazin-2-one
InChI	InChI=1S/C4H8N2O/c7-4-3-5-1-2-6-4/h5H,1-3H2,(H,6,7)
InChI Key	IWELDVXSEVIIGI-UHFFFAOYSA-N
MDL Number	MFCD01318687
Molecular Formula	C4H8N2O
Molecular Weight	100.1191
NSC Number	27441
SMILES	N1C(CNCC1)=O
Synonyms	Piperazin-2-one, 5625-67-2, 2-Piperazinone, 2-Oxopiperazine, Piperazine-2-one, Piperazinone, oxopiperazine, 2-piperadone, piperazone, IWELDVXSEVIIGI-UHFFFAOYSA-N, MFCD01318687, Piperazine-2-one, 95%, keto piperazine, 3-oxopiperazine, 2-ketopiperazine, piperazin-3-one, piperizin-2-one, piperazin-2-on, 2-oxo piperazine, 2-oxo-piperazine, 2-Piperazine-one, NSC27441, PubChem8557, PubChem23093, ACMC-1AWJL, 2-Oxopiperazine, 97%, AC1L5LIV, AC1Q6ETV, AC1Q6GYJ, SCHEMBL5194, tetrahydro-2(1h)-pyrazinone, KSC269S6R, ARONIS020139, TPC-A001, CTK1G9968, KS-00004BXH, DTXSID10282698, 5625-67-2 piperazin-2-one, 3,4,5,6-tetrahydropyrazin-2-ol, ALBB-012180, BCP26674, CS-B0039, STR07287, ANW-32474, BBL023498, CP0086, HT1199, NSC-27441, SBB000034, STK025825, STL301724, ZINC73658704, AKOS000269318, AKOS022140684, AC-1109, AN-1675, LS20789, MCULE-5599978871, PB23229, PS-9326, RP00416, RP18699, RTC-063664, KS-000003O9, TRA-0205525, AJ-46543, AK-26132, BC204568, BP-11215, BR-26132, SC-05365, ST025752, SY002559, AB0009457, AB1005621, DB-031180, ST2419789, TC-063664, TL8007328, 4CH-002270, A8081, AM20100386, BB 0218076, C2503, FT-0084567, FT-0649566, P1867, M-3661, P17300, 32673-EP2301933A1, 32673-EP2311827A1, 43797-EP2298772A1, 43797-EP2308839A1, 43797-EP2311814A1, 80118-EP2272517A1, 80118-EP2305250A1, MFCD01318687 (97+%), 625P672, I13-0059, W-203124, F1775-0070, 2-piperazone, 2-Piperazinone, 97% 1g, C4H8N2O, AR-1E5065, CID231360, RW1743, Piperazin-2-one, 98% - 1G 1g, ACN-025023, 1098202-37-9, 298705-64-3, 63450-00-0,

Complexity	81.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	100.064g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	100.121g/mol
Monoisotopic Mass	100.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited