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4-Piperidinone,1-methyl-, oxime, hydrochloride (1:1)

4-Piperidinone,1-methyl-, oxime, hydrochloride (1:1) - CAS 84540-61-4

Catalog:	BB053766
Product Name:	4-Piperidinone,1-methyl-, oxime, hydrochloride (1:1)
CAS:	84540-61-4
Synonyms:	1-Methyl-4-piperidone Oxime Hydrochloride

Technical Data

Computed Properties

IUPAC Name:	N-(1-methylpiperidin-4-ylidene)hydroxylamine;hydrochloride
Molecular Weight:	164.63
Molecular Formula:	C6H13ClN2O
Canonical SMILES:	CN1CCC(=NO)CC1.Cl
InChI:	InChI=1S/C6H12N2O.ClH/c1-8-4-2-6(7-9)3-5-8;/h9H,2-5H2,1H3;1H
InChI Key:	WQVZFAGWTNLHSX-UHFFFAOYSA-N
Purity:	>97%
Appearance:	White to Pale Yellow Powder

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole

Oxygen Compounds

[544-62-7]
Batyl alcohol
[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]
1-Cyclopentyl-3,5-dinitro-1H-pyrazole

Piperidines

[2091301-46-9]
Tert-butyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
[313685-03-9]
Ethyl 1-[(4-chlorophenyl)sulfonyl]piperidine-4-carboxylate
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[1189664-19-4]
Ethyl 1-(3-chlorobenzyl)piperidine-3-carboxylate hydrochloride
[217487-18-8]
Ethyl 1-(methylsulfonyl)piperidine-4-carboxylate
[1006349-05-8]
Ethyl 1-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]piperidine-4-carboxylate

Complexity:	112
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	164.0716407
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	164.0716407
Rotatable Bond Count:	0
Topological Polar Surface Area:	35.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0