5-Chloro-3-iodo-7-azaindole

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Names

[ CAS No. ]:
900514-08-1

[ Name ]:
5-Chloro-3-iodo-7-azaindole

[Synonym ]:
1H-Pyrrolo[2,3-b]pyridine, 5-chloro-3-iodo-
5-Chloro-3-iodo-1H-pyrrolo[2,3-b]pyridine
5-chloro-3-iodo-7-azaindole

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Melting Point ]:
228-229ºC

[ Molecular Formula ]:
C7H4ClIN2

[ Molecular Weight ]:
278.478

[ Exact Mass ]:
277.910767

[ PSA ]:
28.68000

[ LogP ]:
3.92

[ Index of Refraction ]:
1.785

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Precautionary Statements ]:
P301 + P312 + P330

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Chloro-7-azaindole

DownStream

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

  • ethyl 5-chloro-3-iodo-7-azaindole-2-carboxylate
  • 5-Chloro-3-iodo-7-Methyl-4-azaindole
  • 5-Chloro-3-iodo-6-methyl-1H-pyrrolo[2,3-b]pyridine
  • N-Tosyl-4-chloro-3-iodo-7-azaindole
  • 5-Chloro-3-iodo-6-azaindole
  • 5-Amino-3-iodo-7-azaindole
  • N-{3-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]propyl}methanesulfonamide
  • 5-{[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]methyl}-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
  • 2-[[2-[(1-Cyanocyclopentyl)amino]-2-oxoethyl]amino]-N,2-diphenylacetamide
  • N-{1-benzyl-3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1H-pyrrol-2-yl}propanamide
  • C16H14N6O4S4
  • N-methyl-N,3-diphenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)-N-(1,3-thiazol-2-yl)propanamide
  • 4-methoxy-N~2~-{3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl}-1H-indole-2-carboxamide
  • N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1,3-benzothiazole-6-carboxamide
  • 5-bromo-N-[2-(piperidin-1-ylcarbonyl)phenyl]-2-(1H-tetrazol-1-yl)benzamide
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