|Home|Text Search|Structure Search|About|

1,4-dimethyl-6-oxo-1,6-dihydro-2-pyrimidinecarbaldehyde oxime

Molecular Formula:

C7H9N3O2

Molecular Weight:

167.167 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

JUIWIRQXWRJZCW-XBXARRHUBA

Smiles:

CN1C(=O)C=C(C)N=C1/C=N/O

Chemical structure of 1,4-dimethyl-6-oxo-1,6-dihydro-2-pyrimidinecarbaldehyde oxime

Synthesis Reference(s)

Chemical and Pharmaceutical Bulletin, 26, p. 842, 1978

Synonym Chemical Name(s)

2-[(E)-hydroxyiminomethyl]-3,6-dimethylpyrimidin-4-one
6-keto-1,4-dimethyl-pyrimidine-2-carbaldehyde oxime
2-[(E)-hydroxyimino-methyl]-3,6-dimethyl-3H-pyrimidin-4-one
2-[(E)-hydroxyiminomethyl]-3,6-dimethylpyrimidin-4-on
2-[(E)-hydroxyiminométhyl]-3,6-diméthylpyrimidin-4-one
2-[(E)-ヒドロキシイミノメチル]-3,6-ジメチルピリミジン-4-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

3-phenyl-beta-alanine (614-19-7) | 3-(3-phenyl-propoxy)-propyl-benzene (72666-87-6) | 1-chloro-4-(heptoxy-methyl)-benzene | 1,3-diphenyl-2-propanol (5381-92-0) | N-[(3,5-dinitrophenyl)sulfanyl]alanine | 3,4-dimethoxybenzoic acid (93-07-2) | 2-indoxazen-3-ylprop-2-enyl-dimethyl-amine | 2,3-dihydrobenzo[cd]isoindolo[2,1-a]indol-8(1H)-one | (2-oxo-4,5-diphenyl-1,3-oxazol-3(2H)-yl)acetic acid | 3-(2-piperidin-1-yl-ethyl)-1H-indole (26628-87-5) | 1-[(E)-2-azidoethenyl]sulfonyl-4-methylbenzene | 2-benzamido-propionic acid tert-butyl ester | Quinoline (91-22-5) | thieno[3,2-c][1]benzothiepin-10(4H)-one | naphtho[2,3-b]thiophene-4,9-dione (4968-81-4) | 2-thienylmethyl salicylate | thieno[3,2-c][1]benzoxepin-4(10H)-one | 2-benzyl-3-thiophenecarboxylic acid | ethyl 2-[3-(diethylcarbamoylsulfanyl)phenyl]acetate | (2Z)-2-benzyl-3-methoxy-2-propenenitrile | 6-chloro-1-ethyl-4-phenylquinazolin-2-one | methyl 2-(2-methylsulfanyl-4-oxoazetidin-1-yl)acetate | methyl 2-(2-chloro-4-oxo-1-azetidinyl)-3-hydroxy-3-methylbutanoate | 1-(1-methyl-5-phenyl-1H-1,2,4-triazol-3-yl)acetone | N-(3-methyl-1H-pyrazol-5-yl)benzamide |