|
N-methyl-1-pyridin-3-ylethanimine oxide |
Molecular Formula: |
C8H10N2O |
Molecular Weight: |
150.18 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
RIDVGHVBCPGUBF-JXMROGBWBN |
Smiles: |
CC(/C1=CC=CN=C1)=[N+](C)\[O-] |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 54, p. 2476, 1989 DOI: 10.1021/jo00271a052
|
|
|
Synonym Chemical Name(s) |
|
3-[(1E)-N-methyl-N-oxidoethanimidoyl]pyridine
N-methyl-1-(3-pyridyl)ethanimine oxide
N-methyl-1-pyridin-3-yl-ethanimine oxide
N-methyl-1-pyridin-3-ylethaniminoxid
N-méthyl-1-pyridin-3-yléthanimine oxide
N-メチル-1-ピリジン-3-イルエタニミン=オキシド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Pyridines
|
Here you have an access to the other substances |
|
4-oxo-7-octenal |
ethyl (2E)-6-oxo-2,9-decadienoate |
ethyl (7-methyl-1,6-dioxaspiro[4.4]non-2-yl)acetate |
1-(2-methyl-2-propenyl)cyclohexanol |
2,4,8-trimethyl-1,7-nonadien-4-ol (94201-34-0) |
N,N-dibutyl-9H-fluoren-9-amine |
ethyl 4-ethenylsulfonyl-2-methylbutanoate |
4,5,6,7-tetrahydrocyclopenta[b]pyran-2(3H)-one |
1-oxaspiro[4.4]nonane-2,6-dione |
methyl 3-methoxy-1-oxo-2-oxa-8-thiaspiro[4.5]dec-6-ene-3-carboxylate |
methyl (3E,7E,11E)-3,7,11,16-heptadecatetraenoate |
(1-phenylcyclopropyl)benzene (3282-18-6) |
3-(1-methyl-1H-pyrrol-2-yl)pyridine (487-19-4) |
N-methyl-1-pyridin-2-ylethanimine oxide |
2-(1-methyl-1H-pyrrol-2-yl)pyridine (525-75-7) |
3-styrylsulfonyl-benzoic acid |
[(E)-2-(methylsulfonyl)ethenyl]benzene (37630-43-6) |
1-methoxy-4-[(1E)-1-propenylsulfonyl]benzene |
methyl (2E)-4-(2-methyl-2,3-dihydro-1H-inden-2-yl)-2-butenoate |
N-tert-butyl-3,3-dimethoxy-2,2-dimethylbutan-1-amine |
2-phenacyl-cyclohexan-1-one (33553-23-0) |
2-(2-cyclohexen-1-yl)-1-phenylethanone |
3,4-dihydro-2H-naphthalene-1,1-dicarboxylic acid diethyl ester |
1-allylpiperidine (14446-67-4) |
5-hexen-2-one (109-49-9) |
|
|