5-Bromo-7-nitro-1H-indazole

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Names

[ CAS No. ]:
316810-82-9

[ Name ]:
5-Bromo-7-nitro-1H-indazole

[Synonym ]:
5-Bromo-7-nitro-1H-indazole
5-Bromo-7-nitro 1H-indazole
1H-Indazole, 5-bromo-7-nitro-

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
420.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrN3O2

[ Molecular Weight ]:
242.030

[ Flash Point ]:
208.3±23.2 °C

[ Exact Mass ]:
240.948685

[ PSA ]:
74.50000

[ LogP ]:
2.03

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.764

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-methyl-6-nitroaniline
  • 2-Methyl-6-nitroaniline

DownStream

  • 5-Bromo-1H-indazol-7-amine

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

  • 5-Bromo-7-nitro-1H-indazole-3-carbaldehyde
  • 5-Bromo-7-nitro-1H-indole
  • 5-Bromo-7-nitro-1H-indole-2-carboxylic acid
  • 5-Bromo-7-nitro-1H-indole-2,3-dione
  • 4-Bromo-7-nitro-1H-indazole
  • 3-Bromo-7-nitro-1H-indazole
  • N-[(2Z)-5-methoxy[1,3]thiazolo[4,5-f]quinolin-2(1H)-ylidene]thiophene-2-carboxamide
  • 2-Azaspiro[4.4]nonane-1,3-dione, 2-methoxy-
  • 1-(4-chlorophenyl)-5-[(naphthalen-2-yloxy)methyl]-1H-tetrazole
  • 9-cyclohexyl-3-(3,4-dimethoxyphenyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 8-(3-((4-chlorophenyl)amino)propyl)-1,3,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 1-[(1R,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-1-methyl-3-[3-(morpholin-4-yl)propyl]thiourea
  • N-{(5Z)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}pyridine-3-carboxamide
  • N-{2-[(3-methoxyphenyl)amino]-2-oxoethyl}-1H-indole-2-carboxamide
  • 9-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(2-methoxyphenyl)-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 2-ethyl-3-(4-fluorophenyl)-N,N,5-trimethylpyrazolo[1,5-a]pyrimidin-7-amine
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