5-bromosalicylaldehyde

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Names

[ CAS No. ]:
17691-61-1

[ Name ]:
5-bromosalicylaldehyde

[Synonym ]:
EINECS 217-167-2
MFCD00003330

Chemical & Physical Properties

[ Melting Point ]:
102-106ºC(lit.)

[ Molecular Formula ]:
C7H5BrO2

[ Molecular Weight ]:
201.01700

[ Exact Mass ]:
199.94700

[ PSA ]:
37.30000

[ LogP ]:
1.96720

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ WGK Germany ]:
3

[ HS Code ]:
2942000000

Customs

[ HS Code ]: 2942000000

Related Compounds

  • 5-Bromosalicylaldehyde
  • 5-bromosalicylaldehyde azine
  • 5-bromosalicylaldehyde oxime
  • 3-nitro-5-bromosalicylaldehyde
  • 3-chloro-5-bromosalicylaldehyde
  • 3-methoxy-5-bromosalicylaldehyde
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(2-methoxyethyl)oxalamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(2-methoxy-5-methylphenyl)oxalamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(4-ethoxyphenyl)-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(isoxazol-3-yl)oxalamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(3-(methylthio)phenyl)oxalamide
  • N1-(2-cyanophenyl)-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
  • N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(2-morpholinoethyl)oxalamide
  • N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
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