AG00678Q

949-69-9 | 1-Benzylpiperidin-4-one oxime

AG00678Q

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CAS Number	949-69-9
Catalog Number	AG00678Q(AGN-PC-0JL9N7)
Chemical Name	1-Benzylpiperidin-4-one oxime
EC Number	213-443-1
IUPAC Name	N-(1-benzylpiperidin-4-ylidene)hydroxylamine
InChI	InChI=1S/C12H16N2O/c15-13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-5,15H,6-10H2
InChI Key	VIMRHNNRKUWOIZ-UHFFFAOYSA-N
MDL Number	MFCD00277794
Molecular Formula	C12H16N2O
Molecular Weight	204.2682
SMILES	O/N=C1CCN(CC2=CC=CC=C2)CC/1
Synonyms	1-Benzylpiperidin-4-one oxime, 949-69-9, 1-Benzyl-piperidin-4-one oxime, 1-Benzyl-4-piperidone oxime, 1-Benzyl-4-piperidinone oxime, 1-Benzyl-piperidin-4-oneoxime, N-(1-benzylpiperidin-4-ylidene)hydroxylamine, VIMRHNNRKUWOIZ-UHFFFAOYSA-N, AK-36963, 4-Piperidinone, 1-(phenylmethyl)-, oxime, J-504301, CBDivE_001914, EINECS 213-443-1, PubChem7927, 1-benzyl-4-piperidon, AC1L2DXJ, Maybridge1_004091, Maybridge1_006623, Oprea1_835188, 1-benzylpiperidine-4-oneoxime, N-benzylpiperidin-4-one oxime, 1-Benzyl-4-piperidinone-oxime, ARONIS010760, SCHEMBL7270268, CTK8B8156, HMS553B23, 1-benzyl-4-hydroxyiminopiperidine, DTXSID60241679, 1-Benzyl-4-piperidinone oxime #, ZINC184878, KS-00000L6K, 4-(hydroxyimino)-1-benzylpiperidine, 1-benzyl-N-hydroxypiperidin-4-imine, ANW-59444, FCH028519, MFCD00277794, STL070979, AKOS000169944, BBV-064812, CB-1504, CCG-238545, CCG-238546, MCULE-4959285392, RL05984, RP26097, RP26098, VZ21197, 4-piperidinone,1-(phenylmethyl)-, oxime, AJ-17689, AM804595, AN-48145, DS-13078, SY066850, AX8042127, BB0287714, DB-031983, TC-148189, TL8005976, 4CH-002808, CS-0035731, FT-0646759, ST24037803, ST45047481, KS-00004222, MFCD00277794 (95%), EN300-106904, 949B699, AE-641/00777026, C-58233, n-[1-(phenylmethyl)piperidin-4-ylidene]hydroxylamine, L-Tyrosine ethyl ester, 1-benzyl-4-piperidoneoxime, 1-Benzylpiperidin-4-oneoxime, C12H16N2O, CID70365, C12-H16-N2-O, R147, A11116,

Complexity	212
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	35.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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