AG003CXY

51639-48-6 | 1-(4-(Piperazin-1-yl)phenyl)ethanone

AG003CXY

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CAS Number	51639-48-6
Catalog Number	AG003CXY(AGN-PC-0JM2EC)
Chemical Name	1-(4-(Piperazin-1-yl)phenyl)ethanone
EC Number	257-332-6
IUPAC Name	1-(4-piperazin-1-ylphenyl)ethanone
InChI	InChI=1S/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
InChI Key	KPXVKKBJROCIJB-UHFFFAOYSA-N
MDL Number	MFCD00005962
Molecular Formula	C12H16N2O
Molecular Weight	204.2682
NSC Number	109890
SMILES	CC(C1=CC=C(N2CCNCC2)C=C1)=O
Synonyms	51639-48-6, 1-(4-acetylphenyl)piperazine, 1-(4-(piperazin-1-yl)phenyl)ethanone, 4'-Piperazinoacetophenone, 1-(4-piperazin-1-ylphenyl)ethanone, Piperazin-4-ylacetophenone, p-Piperazinoacetophenone, 4-piperazinoacetophenone, MFCD00005962, 1-(4-Piperazin-1-yl-phenyl)ethanone, 1-(4-Piperazin-1-yl-phenyl)-ethanone, 1-(p-acetylphenyl)piperazine, Ethanone, 1-[4-(1-piperazinyl)phenyl]-, CHEMBL166330, KPXVKKBJROCIJB-UHFFFAOYSA-N, 1-[4-(piperazin-1-yl)phenyl]ethanone, AK122324, 1-[4-(piperazin-1-yl)phenyl]ethan-1-one, 1-acetyl-4-piperazinylbenzene, 4-Piperazinoacetophenone, 94%, 1-(4-(piperazin-1-yl)phenyl)ethan-1-one, 4'-(1-piperazinyl)acetophenone, EINECS 257-332-6, NSC109890, PubChem13361, 4-piperazino acetophenone, AC1Q1JPC, AC1Q1JPD, ACMC-1AM8S, 4'-piperazino-acetophenone, AC1L3Y5U, AC1Q5DY9, n-(4-acetylphenyl)piperazine, 4-(4-acetylphenyl)piperazine, BIDD:GT0584, SCHEMBL232986, 1-(4-Acetyl-phenyl)piperazine, 1-(4-acetylphenyl) piperazine, 1-(4-acetylphenyl)-piperazine, 4'-Piperazinoacetophenone, 94%, CTK4J4599, KS-00002BJA, ZINC29076, DTXSID00199584, 4'-(Piperazin-1-yl)acetophenone, BB_SC-01973, STR06370, ZX-AT004644, 7213AB, BBL016329, BDBM50001899, OR0219, SBB055067, STK400476, AKOS000120540, MCULE-2994216639, NSC-109890, VP70144, 1-(4-piperazine-1-yl-phenyl)-ethanone, ACM51639486, 1-[4-(1-Piperazinyl)phenyl]ethanone #, Ethanone,1-[4-(1-piperazinyl)phenyl]-, AJ-08480, CC-02154, SC-62400, ST042067, TS-02904, 1-[4-(1-Piperazinyl)phenyl]-1-ethanone, AB0118188, AX8014119, DB-018540, TR-018393, FT-0617368, ST24037298, P67186, X-4409, C-10008, SR-01000059922, I13-0287, SR-01000059922-1, F2190-0511, 4'-(1-Piperazino)acetophenone C12H16N2O 204.27 93-98 degrees 51639-48-6 257-332-6 MFCD00005962 UN3259 8 N, InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H, 4'-poperazinoacetophenone, C12H16N2O, KST-1B4853, CID97269, AR-1B2326, C12-H16-N2-O, Ethanone, 1-(4-(1-piperazinyl)phenyl)-, 1-(4-Piperazin-1-yl-phenyl)ethanone, 96% - 1G 1g, 527-64-0,

Complexity	216
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.126g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.273g/mol
Monoisotopic Mass	204.126g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number