5-Bromo-4-chlorosalicylic acid

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Names

[ CAS No. ]:
142167-38-2

[ Name ]:
5-Bromo-4-chlorosalicylic acid

[Synonym ]:
5-Bromo-4-chlorosalicylic acid
5-bromo-4-chloro-2-hydroxy-benzoic Acid

Chemical & Physical Properties

[ Density]:
1.956g/cm3

[ Boiling Point ]:
370.8ºC at 760mmHg

[ Molecular Formula ]:
C7H4BrClO3

[ Molecular Weight ]:
251.46200

[ Flash Point ]:
178ºC

[ Exact Mass ]:
249.90300

[ PSA ]:
57.53000

[ LogP ]:
2.50630

[ Vapour Pressure ]:
3.74E-06mmHg at 25°C

[ Index of Refraction ]:
1.663

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2918290000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorosalicylic acid

DownStream

Customs

[ HS Code ]: 2918290000

[ Summary ]:
HS: 2918290000 other carboxylic acids with phenol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) VAT:17.0% MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 5-Bromo-4-hydroxynicotinic acid
  • 5-BROMO-4-CHLOROPICOLINIC ACID
  • 5-bromo-4-methoxymethoxyisophthalic acid dimethyl ester
  • 5-Bromo-4-pyrimidinecarboxylic acid
  • 5-BROMO-4-IODONICOTINIC ACID
  • 5-Bromo-4-chloronicotinic acid
  • (R)-2-Amino-2-(4-chloro-2-iodophenyl)ethan-1-ol
  • 1-(3-Chlorophenyl)-4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperazine
  • 4-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)morpholine
  • 5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyrazine-6-carboxylic acid dihydrochloride
  • ethyl 2,7-dimethyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine-6-carboxylate
  • 3-{2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidin-7-yl}piperidine
  • 7-cyclohexyl-2-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenyl)piperazine
  • 2-methyl-7-(thiophen-3-yl)-5H,6H,7H,8H-imidazo[1,2-a]pyrimidine
  • 1,2,3,6-Tetrahydro-2-oxo-1-(2-propen-1-yl)-5-pyrimidinecarbonitrile
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