4-Iodo-1H-indazole

Suppliers

Names

[ CAS No. ]:
885522-11-2

[ Name ]:
4-Iodo-1H-indazole

[Synonym ]:
4-Iodo-1H-indazole
1H-Indazole, 4-iodo-

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
358.2±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5IN2

[ Molecular Weight ]:
244.033

[ Flash Point ]:
170.4±20.4 °C

[ Exact Mass ]:
243.949738

[ PSA ]:
28.68000

[ LogP ]:
2.85

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.788

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminoindazole
  • 5-Iodo-2-methoxybenzaldehyde
  • 4-Nitro-1H-indazole
  • 2-Methyl-3-nitroaniline

DownStream

  • 1-(oxan-2-yl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole

Related Compounds

  • 3-Bromo-4-iodo-1H-indazole
  • 6-Amino-4-iodo-1H-indazole
  • 6-Bromo-4-iodo-1H-indazole
  • 6-Chloro-4-iodo-1H-indazole
  • 6-Fluoro-4-iodo-1H-indazole
  • 3,6-Dibromo-4-iodo-1H-indazole
  • Ethyl 2-cyano-5-(4-fluorophenyl)-5-oxopentanoate
  • 5,5-Dimethyl-5,6-dihydro-4H-pyrrolo[1,2-B]pyrazol-4-one
  • 5-Fluoro-3-hydroxy-2,3-dihydrobenzofuran-4-carbonitrile
  • 3,5-Dibromo-2,6-difluorothiophenol
  • rac-(2R,3S)-1-[(tert-butoxy)carbonyl]-3-phenylazetidine-2-carboxylic acid
  • (2S,3S)-1-[(2-Methylpropan-2-yl)oxycarbonyl]-3-phenylazetidine-2-carboxylic acid
  • N-Ethyl-2-(methylamino)benzenecarbothioamide
  • 8-Chloro-7-methoxy-2-oxo-2H-chromene-3-carboxylic Acid
  • 5-[1-(Trifluoroacetyl)piperidin-4-yl]pentanoic acid
  • (3Br,4aR)-ethyl 3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole-3-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.