Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester

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Names

[ CAS No. ]:
1269232-94-1

[ Name ]:
Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester

[Synonym ]:
tert-butyl 3-bromo-5-chloro-2-fluorophenylcarbamate
2-Methyl-2-propanyl (3-bromo-5-chloro-2-fluorophenyl)carbamate
(3-broMo-5-chloro-2-fluoro-phenyl)-carbarMic acid tert-butyl ester
Carbamic acid, N-(3-bromo-5-chloro-2-fluorophenyl)-, 1,1-dimethylethyl ester

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
294.6±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12BrClFNO2

[ Molecular Weight ]:
324.574

[ Flash Point ]:
132.0±27.3 °C

[ Exact Mass ]:
322.972382

[ PSA ]:
38.33000

[ LogP ]:
4.52

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.566

Related Compounds

  • Spiro[2.3]hexan-2-yl-[1-([1,3]thiazolo[5,4-d]pyrimidin-7-ylamino)-3-azabicyclo[3.2.0]heptan-3-yl]methanone
  • 1-[3-Chloro-4-[(4-chlorophenyl)methoxy]phenyl]-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine
  • Clemizole tannate
  • 5-Bromo-2-(4-(tert-butoxycarbonyl)piperazin-1-yl)benzoic acid
  • 6-Fluoro-3-methyl-2-(trifluoromethyl)benzoic acid
  • 3-Bromo-2-hydroxy-5-(trifluoromethoxy)benzoic acid
  • Dope-mal
  • 2,2,2-Trifluoro-1-{6-oxa-1-azaspiro[3.4]octan-1-yl}ethan-1-one
  • (1S)-1-Amino-1-(3-methoxy-5-methylphenyl)propan-2-OL
  • (S)-1-(3-Bromo-2-chlorophenyl)-2-methoxyethan-1-amine
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