4-bromo-2,6-diethoxypyrimidine

Molecular Formula: C₈H₁₁BrN₂O₂
Molecular Weight: 247.092 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HSZPKRNIJFJKNR-UHFFFAOYAV
Smiles: CCOC1=NC(=NC(=C1)Br)OCC

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 78, p. 2136, 1956 DOI: 10.1021/ja01591a028
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-bromo-2,6-diethoxypyrimidine 4-bromo-2,6-diethoxy-pyrimidine 4-brom-2,6-diethoxypyrimidin 4-bromo-2,6-diéthoxypyrimidine 4-ブロモ-2,6-ジエトキシピリミジン
Related compounds:	Pyrimidines
See other substances:	3-octyn-2-one (1119-58-0) 1,1-dichloro-2-ethoxy-2-fluoroethane 6-methyl-6-phenyl-1,3-oxazinane (19798-94-8) 4-phenyl-1,2,3,6-tetrahydropyridine (10338-69-9) 4-phenyl-4-piperidinol (40807-61-2) 4-Phenylpyridine (939-23-1) (4,5-dimethoxy-2-vinylphenyl)(phenyl)methanone 6-chloro-7H-purine (87-42-3) 2-(1-indan-5-ylethyl)-5-methyl-pyridine benzenesulfonic acid (2,6-dioxo-hexahydro-pyrimidin-1-yl) ester (73674-56-3) 4-thiepanone 2,6-ditert-butyl-4-ethoxyphenol (5442-35-3) 2,4-dimethoxy-5-pyrimidinecarboxylic acid (110821-07-3) thianthrene 5-oxide (2362-50-7) 2,3-quinolinediol 6-methyl-2,3-quinolinediol dimethyl 5-chloro-1H-indole-2,3-dicarboxylate 3,4-dimethyl-2-quinolinol (17336-90-2) 2-acetyl-2-isopropyl-N-phenylheptanamide 10-fluorodecanoic acid (334-59-8) 1-bromo-1-chloroethane (593-96-4) 2-furyl acetate 2-phenylisoindoline (19375-67-8) 2-pyrrolidin-1-yl-phenol (4787-77-3) 2-(fluoren-9-ylideneamino)oxy-propionic acid (7498-86-4) See more substances

Tags: melting point of 4-bromo-2,6-diethoxypyrimidine | boiling point of 4-bromo-2,6-diethoxypyrimidine | density of 4-bromo-2,6-diethoxypyrimidine | refractive index of 4-bromo-2,6-diethoxypyrimidine

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This page was last updated: 19 September 2022.