3,5-dibromo-1H-indazole

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Names

[ CAS No. ]:
40598-76-3

[ Name ]:
3,5-dibromo-1H-indazole

[Synonym ]:
T56 BMNJ DE GE
1H-Indazole, 3,5-dibromo-
3,5-dibromo-2H-indazole
3,5-dibromo-1H-indazole

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
390.8±22.0 °C at 760 mmHg

[ Melting Point ]:
245-246°C

[ Molecular Formula ]:
C7H4Br2N2

[ Molecular Weight ]:
275.928

[ Flash Point ]:
190.2±22.3 °C

[ Exact Mass ]:
273.874115

[ PSA ]:
28.68000

[ LogP ]:
3.66

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.751

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromoindazole
  • 1H-Indazole
  • 3H-Indazol-3-imine,N-imino-
  • 3-Bromo-1H-indazole
  • 4'-bromo-2'-methylacetanilide
  • acetic acid-(4-bromo-2-methyl-N-nitroso-anilide)
  • acetic acid
  • Hydrochloric acid
  • Bromine
  • 2H-Indazole

DownStream

  • 5-bromo-1-methyl-1H-indazole
  • 5-Bromoindazole
  • 5-Bromo-2-methyl-2H-indazole
  • 1H-Indazole
  • 3,5-Dibromo-1-methyl-1H-indazole

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • Methyl 3,5-dibromo-1H-indazole-6-carboxylate
  • 3,5-Dibromo-4-methyl-1H-indazole
  • 3,5-Dibromo-4-chloro-1H-indazole
  • 3,5-Dibromo-1-methyl-1H-indazole
  • 3,5-dibromo-1H-indole
  • 3,5-Dibromo-1H-pyrrolo[2,3-b]pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Bis(2,2'-bipyridyl)(2,2'-bipyrazine[5,10] phenyl)dichlorate
  • tert-butyl (1R,5S)-1,5-bis(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • tert-Butyl-DL-alanine