3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole

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Names

[ CAS No. ]:
878259-29-1

[ Name ]:
3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole

[Synonym ]:
1-(Chloromethyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzene
Benzene, 1-(chloromethyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-
MFCD08246117

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
356.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H8ClF2NO4

[ Molecular Weight ]:
267.614

[ Flash Point ]:
169.5±26.5 °C

[ Exact Mass ]:
267.010986

[ LogP ]:
2.60

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

[ Index of Refraction ]:
1.509

Related Compounds

  • 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole
  • 3-(chloromethyl)-5-phenyl-1,2,4-oxadiazole
  • 3-Chloromethyl-5-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
  • 3-(CHLOROMETHYL)-5-(2-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE
  • 3-(Chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
  • 3-(chloromethyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole
  • (2S)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)butanoic acid
  • 3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}methyl)pentanoic acid
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylpentanoic acid
  • 2-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]-N-(prop-2-yn-1-yl)formamido}acetic acid
  • 4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}-2-hydroxybutanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(4-hydroxycyclohexyl)methyl]carbamoyl}butanoic acid
  • 4-({[3-(benzyloxy)phenyl]methyl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 4-(3-ethyl-3-methylazetidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 5-(3-ethyl-3-methylazetidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • (2S)-2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}formamido)pentanoic acid
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