5-Bromopyrimidin-2-ol

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Names

[ CAS No. ]:
214290-49-0

[ Name ]:
5-Bromopyrimidin-2-ol

[Synonym ]:
5-brompyrimidin-2-ol
5-Bromopyrimidin-2(1H)-one
EINECS 253-896-2
MFCD00233952
5-BROMO-2-PYRIMIDINOL
5-Bromo-2-hydroxypyrimidine
5-Bromopyrimidin-2-one
5-bromopyrimidin-2-ol
2-PyriMidinol,5-broMo
2(1H)-Pyrimidinone, 5-bromo-
2(1H)-PYRIMIDINONE,5-BROMO
5-Brom-2(1H)-pyrimidinon
2-Hydroxy-5-bromopyrimidine
5-Bromo-2(1H)-pyrimidinone

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
371.3±34.0 °C at 760 mmHg

[ Melting Point ]:
230ºC (dec.)(lit.)

[ Molecular Formula ]:
C4H3BrN2O

[ Molecular Weight ]:
174.983

[ Flash Point ]:
178.4±25.7 °C

[ Exact Mass ]:
173.942871

[ PSA ]:
46.01000

[ LogP ]:
-0.76

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.625

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

Related Compounds

  • 5-bromopyrimidin-2-ol
  • 4-amino-5-bromopyrimidin-2-ol
  • 5-BROMOPYRIMIDIN-2(1H)-ONE HYDROBROMIDE
  • ((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID
  • (5-Bromopyrimidin-2-yl)methanol
  • (5-Bromopyrimidin-2-yl)acetic acid ethyl ester
  • D-Arginine 1,1-Dimethylethyl Ester
  • (3R)-3-([(Tert-butoxy)carbonyl]amino)-4-methylhexanoicacid
  • 6,9-Dimethoxy-1,1-dimethyl-7-propan-2-yl-2,3-dihydrophenanthren-4-one
  • 2-{[2-(3-chlorophenoxy)ethyl]sulfanyl}-1H-1,3-benzodiazole
  • 2-[4-(1H-1,3-benzodiazol-2-ylsulfanyl)butyl]-2,3-dihydro-1H-isoindole-1,3-dione
  • {4-[(2-Methyl-2-propen-1-yl)oxy]phenyl}amine hydrochloride
  • 2-Propanol, 1-[[2-(dimethylamino)ethyl]amino]-
  • 5-Amino-3-hydroxyquinolin-2(1H)-one
  • 4-Chloro-6-methylenandrosta-1,4-diene-3,17-dione
  • CID 15062324
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