ZR BG EE

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Names

[ CAS No. ]:
60811-17-8

[ Name ]:
ZR BG EE

[Synonym ]:
MFCD06796283
5-Bromo-2-chloroaniline
ZR BG EE
Benzenamine, 5-bromo-2-chloro-
5-Bromo-2-chlorobenzenamine
3-Bromo-6-chloroaniline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
255.8±20.0 °C at 760 mmHg

[ Melting Point ]:
48ºC

[ Molecular Formula ]:
C6H5BrClN

[ Molecular Weight ]:
206.468

[ Flash Point ]:
108.5±21.8 °C

[ Exact Mass ]:
204.929382

[ PSA ]:
26.02000

[ LogP ]:
3.01

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

[ Index of Refraction ]:
1.638

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • chloramben-methyl
  • 2-Chloro-3-fluoroaniline
  • 2-Chloro-6-fluoroaniline
  • 5-Bromo-2-chlorophenol
  • 5-Bromo-2-chloropyrimidine
  • 5-Bromo-2-chlorobenzoic acid
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2,5-dimethylphenyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-nitrophenyl)acetamide
  • N-cyclopentyl-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • Ethyl 2-(2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)acetate
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(furan-2-ylmethyl)acetamide
  • 1-Ethynyl-2-fluoro-4-(trifluoromethoxy)benzene
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-phenethylacetamide
  • 1-(Difluoromethoxy)-4-ethynyl-2-fluorobenzene
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-methylbenzyl)acetamide