4-Chloro-2-(chloromethyl)-1,3-benzoxazole

Names

[ CAS No. ]:
143708-34-3

[ Name ]:
4-Chloro-2-(chloromethyl)-1,3-benzoxazole

[Synonym ]:
MFCD24463240
4-Chloro-2-(chloromethyl)-1,3-benzoxazole
Benzoxazole, 4-chloro-2-(chloromethyl)-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
277.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5Cl2NO

[ Molecular Weight ]:
202.037

[ Flash Point ]:
121.5±21.8 °C

[ Exact Mass ]:
200.974823

[ LogP ]:
2.65

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.624

Related Compounds

  • 4-chloro-2-(chloromethyl)-1-(3-methoxyphenyl)sulfanylbenzene
  • 5-Chloro-2-(chloromethyl)-1,3-benzoxazole
  • 6-Chloro-2-(chloromethyl)-1,3-benzoxazole
  • 4-bromo-2-(chloromethyl)-1,3-benzoxazole
  • 4-chloro-2-(chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one
  • 4-chloro-2-(chloromethyl)-1-(4-fluorophenyl)sulfanylbenzene
  • 1H-Imidazole-5-carboxylic acid, 4-(2-methoxy-5-methylphenyl)-2-methyl-
  • 4-Amino-6-(thian-2-YL)-1,3,5-triazine-2-thiol
  • 4-Chloro-6-(thiophen-2-ylmethyl)-1,3,5-triazin-2-amine
  • 2-(2-Bromo-4-fluorophenyl)piperidine
  • 6-Bromo-2-(tert-butyl)-1H-indole
  • methyl (2S)-2-amino-4-oxobutanoate
  • 2-(7-Fluoro-4-methyl-1-benzofuran-3-yl)acetic acid
  • 2-(4-Chloro-7-methyl-1-benzofuran-3-yl)acetic acid
  • Methyl, tri-3-thienyl-
  • 2-[[3-(2-Furanyl)propyl]amino]ethanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.