2,4-Dibromopyrimidine

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Names

[ CAS No. ]:
3921-01-5

[ Name ]:
2,4-Dibromopyrimidine

[Synonym ]:
Pyrimidine, 2,4-dibromo-
MFCD06798232
2,4-Dibromopyrimidine

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
316.6±34.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H2Br2N2

[ Molecular Weight ]:
237.880

[ Flash Point ]:
145.3±25.7 °C

[ Exact Mass ]:
235.858459

[ PSA ]:
25.78000

[ LogP ]:
1.48

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.616

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromopyrimidine
  • Uracil
  • 2,4-Dichloropyrimidine

DownStream

  • 2,4-diphenylpyrimidine

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

  • [2-[4-chloro-3-(trifluoromethyl)phenyl]-1,3-benzoxazol-6-yl]methanol
  • 2-[4-chloro-3-(trifluoromethyl)phenyl]-6-methyl-1,3-benzothiazole
  • 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1,3-benzoxazole
  • 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1-benzothiophene
  • 2,4-dibromo-N-ethylaniline
  • 2-[(4-methoxyphenyl)hydrazinylidene]-3-oxopentanal
  • (1S,3S)-3-((tert-butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid
  • 3-((Tert-butoxycarbonyl)amino)-2,3-dihydrobenzofuran-6-carboxylic acid
  • 3-(4-(Tert-butoxycarbonyl)-1,4-oxazepan-5-yl)benzoic acid
  • rel-(2S,4S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-methylpiperidine-4-carboxylic acid
  • rel-(3R,4S)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-phenylpiperidine-3-carboxylic acid
  • methyl (S)-3-(azetidin-2-yl)benzoate hydrochloride
  • (3S,4S)-3-phenylpiperidine-4-carboxylic acid hydrochloride
  • ethyl (S)-3-amino-3-(3-bromophenyl)propanoate hydrochloride
  • rel-(5aS,9aR)-octahydro-1H-benzo[b]azepine-2,5-dione
  • 2-(4-(5-Bromopentyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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