7-iodo-1H-indole

Suppliers

Names

[ CAS No. ]:
89976-15-8

[ Name ]:
7-iodo-1H-indole

[Synonym ]:
1H-Indole,7-iodo
7-IODOINDOLE

Chemical & Physical Properties

[ Density]:
1.961 g/cm3

[ Boiling Point ]:
341.705ºC at 760 mmHg

[ Melting Point ]:
52-56ºC

[ Molecular Formula ]:
C8H6IN

[ Molecular Weight ]:
243.04400

[ Flash Point ]:
110ºC

[ Exact Mass ]:
242.95400

[ PSA ]:
15.79000

[ LogP ]:
2.77250

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
22-41

[ Safety Phrases ]:
26

[ RIDADR ]:
UN 3335

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-dihydro-7-iodoindole
  • Indoline
  • 1-(7-iodo-2,3-dihydroindol-1-yl)ethanone
  • 2-Iodoaniline
  • 2-Methyl-2-propanyl (2-bromophenyl)carbamate
  • 2-Methyl-2-propanyl (2-iodophenyl)carbamate
  • 2-Bromoaniline
  • 1-Acetylindoline

DownStream

  • 7-Methoxyindole

Related Compounds

  • 5-Bromo-7-iodo-1H-indole
  • 4-Chloro-7-iodo-1H-indole
  • 4-Fluoro-7-iodo-1H-indole
  • 5-Chloro-7-iodo-1H-indole
  • 7-iodo-1H-indole-2,3-dione
  • 7-iodo-1H-indole-3-carbaldehyde
  • 4-(2,3-Dimethylpiperidin-1-yl)-6-methylpyrimidine-2-carboxylic acid
  • rac-(1R,3R)-2,2-dimethyl-3-(1-methyl-1H-imidazol-5-yl)cyclopropane-1-carboxylic acid
  • 2-Methyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)propanoic acid
  • 3-(Ethanesulfonyl)cyclohexane-1-carboxylic acid
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-4-methoxy-4-oxobutanoic acid
  • 5-(2,2-Dimethylpropyl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5-tetraene-3-carboxylic acid
  • 1-(1-ethyl-1H-pyrazol-3-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 3-Hydroxy-1-(3-methoxypyridin-2-yl)cyclobutane-1-carboxylic acid
  • 2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-methylpropanoic acid
  • {8,8-Difluoro-3-azabicyclo[3.2.1]octan-1-yl}methanol
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