indium(i) bromide

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Names

[ CAS No. ]:
14280-53-6

[ Name ]:
indium(i) bromide

[Synonym ]:
MFCD00064630
bromofenoxim
Faneron
bromoindium
Bromophenoxim
Bromfenim
EINECS 238-172-6

Chemical & Physical Properties

[ Density]:
4.96

[ Boiling Point ]:
656ºC

[ Melting Point ]:
220ºC

[ Molecular Formula ]:
BrIn

[ Molecular Weight ]:
194.72200

[ Flash Point ]:
662°C

[ Exact Mass ]:
193.82200

[ LogP ]:
0.84560

[ Appearance of Characters ]:
Polycrystalline Lump

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332-H315-H319-H335

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

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
UN3260

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indium
  • Indium(III) bromide
  • Bromine

DownStream

Articles

Gabbai, F.P. et al.

Organometallics 15 , 4119, (1996)


More Articles

Related Compounds

  • indium(I) hexafluoroarsenate
  • indium(I) tetrafluoroborate
  • indium(i) chloride
  • indium(I) hexafluoroantimonate
  • indium(I) trifluoromethanesulfonate
  • Copper(I) bromide-dimethyl sulfide
  • 1-[4-(Aminocarbonyl)-2-methylphenyl]-5-[4-(2-ethyl-1h-imidazol-1-yl)phenyl]-1h-pyrrole-2-propanoic acid
  • N-propyl-N-(thiophen-3-ylmethyl)-4-(trifluoromethyl)benzenesulfonamide
  • N-(4-(N-propyl-N-(thiophen-3-ylmethyl)sulfamoyl)phenyl)isobutyramide
  • 3-(5-Chloro-2-methoxyphenyl)-1-propyl-1-(thiophen-3-ylmethyl)urea
  • 5-methyl-N-[(thiophen-3-yl)methyl]-N-(2,2,2-trifluoroethyl)-1,2-oxazole-3-carboxamide
  • 5-[4-(1H-imidazol-1-yl)phenyl]-1-[2-methyl-4-[(methylsulfonyl)amino]phenyl]-1h-pyrrole-2-propanoic acid
  • N-(thiophen-3-ylmethyl)-N-(2,2,2-trifluoroethyl)thiophene-2-carboxamide
  • 5-oxo-1-phenyl-N-prop-2-ynylpyrrolidine-3-carboxamide
  • 2-methoxy-N-(thiophen-3-ylmethyl)-N-(2,2,2-trifluoroethyl)benzamide
  • (4-Chloro-phenyl)-[2-(3,5-dimethyl-pyrazol-1-yl)-6-morpholin-4-yl-pyrimidin-4-yl]-amine
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