4-azido-2,6-dimethoxypyrimidine

Molecular Formula: C₆H₇N₅O₂
Molecular Weight: 181.154 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PPGJSOMTVVATHD-UHFFFAOYAE
Smiles: COC1=NC(=NC(=C1)N=[N+]=[N-])OC

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 26, p. 3392, 1961 DOI: 10.1021/jo01067a091
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-azido-2,6-dimethoxypyrimidine 4-azido-2,6-dimethoxy-pyrimidine 4-azido-2,6-dimethoxypyrimidin 4-azido-2,6-diméthoxypyrimidine 4-アジド-2,6-ジメトキシピリミジン
Related compounds:	Pyrimidines Azides
See other substances:	Sulfamonomethoxine (1220-83-3) 2-(3-nitrophenyl)-1,3,5-triazine (30361-90-1) 4,6-dichloro-N,N-dipropyl-1,3,5-triazin-2-amine 8-chlorobenzo[g]pteridine-2,4(1H,3H)-dione N-carbamoyl-7-chloro-3-hydroxyquinoxaline-2-carboxamide 6-(chloromethyl)-3-hydroxy-2-(3-hydroxypropanoyl)-4H-pyran-4-one 2,4-dichloro-1,3,5-trinitrobenzene (1630-09-7) ethyl anilinocarbonyl(phenyl)carbamate 5-cinnamylidene-2,2-dimethyl-1,3-dioxane-4,6-quinone (15875-47-5) 1,3,5-trivinyl-1,3,5-triazinane-2,4,6-trione alpha-Methyl-DL-serine (5424-29-3) 2-(ethylsulfanyl)-6-hydroxy-4-pyrimidinecarbaldehyde oxime 1,3-benzothiazol-2-yl hydrosulfide (149-30-4) diethyl butylimidocarbonate 2-(propoxymethyl)thiirane 2-mesityl-1-phenylethanone (5350-76-5) (1Z)-1-mesityl-2-phenyl-1,2-ethanedione 1-oxime 1,2-cyclononadiene (1123-11-1) 2-(ethyl-methylamino)ethanol (2893-43-8) 2-diazo-1-indan-2-yl-ethanone benzyl 2,3-dihydro-1H-inden-2-ylacetate 2,3-dihydro-1H-inden-2-ylacetic acid (37868-26-1) methyl 1H-inden-2-ylacetate diisopropylcarbamothioic S-acid S-methyl diisopropylthiocarbamate See more substances

Tags: melting point of 4-azido-2,6-dimethoxypyrimidine | boiling point of 4-azido-2,6-dimethoxypyrimidine | density of 4-azido-2,6-dimethoxypyrimidine | refractive index of 4-azido-2,6-dimethoxypyrimidine

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This page was last updated: 19 September 2022.