AG0013JE

13754-38-6 | Methanone, phenyl-1-piperazinyl-

AG0013JE

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CAS Number	13754-38-6
Catalog Number	AG0013JE(AGN-PC-0JW225)
Chemical Name	Methanone, phenyl-1-piperazinyl-
IUPAC Name	phenyl(piperazin-1-yl)methanone
InChI	InChI=1S/C11H14N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h1-5,12H,6-9H2
InChI Key	VUNXBQRNMNVUMV-UHFFFAOYSA-N
MDL Number	MFCD00810192
Molecular Formula	C11H14N2O
Molecular Weight	190.2417
SMILES	O=C(N1CCNCC1)C2=CC=CC=C2
Synonyms	1-Benzoylpiperazine, 13754-38-6, phenyl(piperazin-1-yl)methanone, N-Benzoylpiperazine, Phenyl-piperazin-1-yl-methanone, 1-Benzoyl-piperazine, Piperazine, 1-benzoyl-, MFCD00810192, CHEMBL113624, Methanone, phenyl-1-piperazinyl-, phenyl piperazinyl ketone, 1-benzoyl piperazine, phenyl(piperazin-4-ium-1-yl)methanone, 1-(phenylcarbonyl)piperazine, CBDivE_002980, benzoylpiperazine, benzoyl piperazine, F1929-2096, mono-benzoylpiperazine, 1-(benzoyl)piperazine, ACMC-1CDKB, AC1LFZC1, phenyl(piperazino)methanone, 1-Benzoylpiperazine, 97%, AC1Q5F9N, Cambridge id 5108505, Oprea1_366770, phenyl-piperazin-yl-methanone, SCHEMBL28393, KSC497C5R, phenyl-piperazin-1-ylmethanone, phenylpiperazin-1-yl-methanone, CTK3J7158, DTXSID30354043, VUNXBQRNMNVUMV-UHFFFAOYSA-N, HMS1577E04, ZINC235748, ALBB-010505, ANW-20335, BBL013459, BDBM50004323, SBB059055, STL183156, AKOS000264124, piperazine, 1-benzoyl-, hydrochloride, CS-W002698, FS-1634, MCULE-3757856447, RP25002, RTR-004994, SDCCGMLS-0064591.P001, SDCCGMLS-0064591.P002, TRA0054916, KS-00000B80, AJ-18166, AK-33194, BC680729, BP-13021, SC-45560, SY016793, AB0009529, DB-027361, TR-004994, 4CH-007341, FT-0636957, ST24026992, ST50213177, C-5845, MFCD00810192 (97+%), 754B386, SR-01000391233, J-504235, SR-01000391233-1, 1-Benzoylpiperazine, [(Piperazin-1-yl)carbonyl]benzene, C11H14N2O, ACN-S002570, AR-1K6105, CID762654, 1-Benzoylpiperazine, 98% - 1G 1g, B3676, 39630-40-5,

Complexity	194
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.111g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	190.246g/mol
Monoisotopic Mass	190.111g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number