2-Bromo-6-chloro-4-fluoroaniline

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Names

[ CAS No. ]:
201849-14-1

[ Name ]:
2-Bromo-6-chloro-4-fluoroaniline

[Synonym ]:
ZR BG DF FE
MFCD00051707
2-Bromo-6-chloro-4-fluoroaniline
Benzenamine, 2-bromo-6-chloro-4-fluoro-
2-Bromo-6-chloro-4-fluorobenzenamine

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
240.7±35.0 °C at 760 mmHg

[ Melting Point ]:
54-58 °C(lit.)

[ Molecular Formula ]:
C6H4BrClFN

[ Molecular Weight ]:
224.458

[ Flash Point ]:
99.4±25.9 °C

[ Exact Mass ]:
222.919952

[ PSA ]:
26.02000

[ LogP ]:
2.88

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

[ Index of Refraction ]:
1.611

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2921420090

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

  • 2-Bromo-6-chloro-4-methylquinoline
  • 2-bromo-6-chloro-4,7-dimethoxybenzothiazole
  • 2-Bromo-6-chloro-4-(trifluoromethyl)benzonitrile
  • 2-bromo-6-chloro-4-(trifluoromethyl)pyridine
  • 2-bromo-6-chloro-4-iodophenol
  • 2-Bromo-6-chloro-4-fluoropyridine
  • Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel-
  • O-2-Amino-2-deoxy-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-(hydroxymethyl)-I+/--L-lyxofuranosyl-(1a4)-N1,N3-bis(aminoiminomethyl)-D-streptamine
  • 2-[2-[7-[2-[5-(Acetylamino)-2-sulfophenyl]diazenyl]-8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
  • 3-[2-[7-[2-[5-(Acetylamino)-2-sulfophenyl]diazenyl]-8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
  • Furost-20(22)-en-6-one, 3-[(6-O-I+/--D-arabinopyranosyl-I(2)-D-glucopyranosyl)oxy]-26-(I(2)-D-glucopyranosyloxy)-23-(hydroxymethyl)-, (3I(2),5I+/-,25R)-
  • 4-Amino-4a(2)-[2-[5-hydroxy-3-methyl-1-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-1H-pyrazol-4-yl]diazenyl][1,1a(2)-biphenyl]-2,2a(2)-disulfonic acid
  • S-[(2R)-3-Methoxy-3-oxo-2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]propyl]-N-(2,2,3,3,3-pentafluoro-1-oxopropyl)-L-cysteine methyl ester
  • methyl (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(1R,2R,5S,6R,9R,11S,14S,15R,19S,21R)-2,5,6,10,10,14,21-heptamethyl-16,22-dioxo-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-en-11-yl]oxy]-4,5-dihydroxy-6-methoxycarbonyloxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate
  • 28-(O-I(2)-D-Xylopyranosyl-(1a4)-O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-I+/--L-arabinopyranosyl) (2I(2),3I(2),4I+/-)-2,3-dihydroxyolean-12-ene-23,28-dioate
  • Benzo[10,11]chryseno[2,1,12-def]isoquinoline-1,3,8,10(2H,9H)-tetrone, 9-(1,4-dihydro-4-oxo-2-quinazolinyl)-2-[3-(1-methylethoxy)phenyl]-
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