2-(6-Bromo-1H-indazol-3-yl)acetic acid

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Names

[ CAS No. ]:
944904-66-9

[ Name ]:
2-(6-Bromo-1H-indazol-3-yl)acetic acid

[Synonym ]:
2-(6-bromo-2H-indazol-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.838g/cm3

[ Boiling Point ]:
484.4ºC at 760 mmHg

[ Molecular Formula ]:
C9H7BrN2O2

[ Molecular Weight ]:
255.06800

[ Flash Point ]:
246.7ºC

[ Exact Mass ]:
253.96900

[ PSA ]:
65.98000

[ LogP ]:
1.95250

[ Index of Refraction ]:
1.73

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

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

  • 2-(6-bromo-1H-indol-3-yl)acetic acid
  • 2-(6-CHLORO-1H-INDAZOL-3-YL)ACETIC ACID
  • 2-(7-BROMO-1H-INDAZOL-3-YL)ACETIC ACID
  • (5-Bromo-1H-indazol-3-yl)acetic acid
  • 2-(7-CHLORO-1H-INDAZOL-3-YL)ACETIC ACID
  • 2-(4-CHLORO-1H-INDAZOL-3-YL)ACETIC ACID
  • 8-Chloro-2,6-dimethylimidazo[1,2-a]pyrazin-3-amine
  • 2-(morpholin-4-ylcarbonyl)-6-phenylpyrazolo[1,5-a]pyrazin-4(5H)-one
  • N-(4-chloro-2-methylphenyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide
  • (2S)-4-(6-chloro-1-methyl-1H-indol-3-yl)butan-2-amine
  • (1R,2R)-1-Amino-1-(2-furyl)propan-2-OL
  • N-(2-furylmethyl)-6-methyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
  • 3-[(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)oxy]propanenitrile
  • Propanenitrile, 3-[(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)oxy]-
  • 6-methyl-4-oxo-N-(2-thienylmethyl)-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide
  • 2'-Amino-5'-(trifluoromethoxy)-2,2,2-trifluoroacetophenone
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