5-Bromo-2-phenoxypyrimidine

Names

[ Name ]:
5-Bromo-2-phenoxypyrimidine

[Synonym ]:
5-Bromo-2-phenoxypyrimidine
5-bromanyl-2-phenoxy-pyrimidine
pyrimidine,5-bromo-2-phenoxy
Pyrimidine, 5-bromo-2-phenoxy-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
366.7±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₇BrN₂O

[ Molecular Weight ]:
251.079

[ Flash Point ]:
175.6±25.7 °C

[ Exact Mass ]:
249.974167

[ PSA ]:
35.01000

[ LogP ]:
2.70

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.612

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43

[ Safety Phrases ]:
36/37

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

5-Brom-2-iodpyrimidin
Phenol
5-Bromo-2-chloropyrimidine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

5-bromo-2-methyl-1,2-thiazol-3-one
5-bromo-2-tert-butylphenol
5-bromo-2-(carbamoylamino)thiophene-3-carboxamide
5-Bromo-2-chloro-4,6-dihydroxy-3-methylpyridine
5-Bromo-2-methylbenzoyl chloride
5-bromo-2,2-dimethylpentanal
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine