5-Bromo-7-iodo-1H-indole

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Names

[ CAS No. ]:
123020-20-2

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

[Synonym ]:
5-Bromo-7-iodo-1H-indole
1H-Indole,5-bromo-7-iodo
Azaspirane
5-bromo-7-iodoindole
Atiprimod
1H-Indole, 5-bromo-7-iodo-

Chemical & Physical Properties

[ Density]:
2.3±0.1 g/cm3

[ Boiling Point ]:
394.5±27.0 °C at 760 mmHg

[ Melting Point ]:
80-84ºC

[ Molecular Formula ]:
C8H5BrIN

[ Molecular Weight ]:
321.940

[ Flash Point ]:
192.4±23.7 °C

[ Exact Mass ]:
320.864990

[ PSA ]:
15.79000

[ LogP ]:
4.04

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.786

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335-H413

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 5-Bromo-7-iodo-1H-indazole
  • 5-bromo-3-ethyl-7-iodo-1H-indole
  • 1-(5-Bromo-7-iodo-1H-indol-1-yl)ethanone
  • 5-Bromo-7-nitro-1H-indole-2,3-dione
  • 5-Bromo-7-chloro-1H-indole-2-carboxylic acid
  • 5-bromo-7-methyl-1H-indole-4-carbonitrile
  • 6-cyclopropyl-N-(4-fluorophenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 5-Chloro-2-(2,4-difluoro-benzoylamino)-benzoic acid
  • (Z)-7-((benzyl(methyl)amino)methyl)-6-hydroxy-2-((3-methylthiophen-2-yl)methylene)benzofuran-3(2H)-one
  • 4-(3-chlorobenzyl)-2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
  • (Z)-2-(2,5-dimethoxybenzylidene)-6-hydroxy-7-((2-methylpiperidin-1-yl)methyl)benzofuran-3(2H)-one
  • 6-Chloro-3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
  • propan-2-yl {[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl]oxy}acetate
  • 3,5-dichloro-N-[2-(furan-2-yl)-2-(morpholin-4-yl)ethyl]-4-propoxybenzamide
  • 4-anilino-2-(4-benzylpiperazino)-7,7-dimethyl-7,8-dihydro-5(6H)-quinazolinone
  • Methyl 2-[allyl(tosyl)amino]-2-(trifluoromethyl)pent-4-ynoate
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