lutetium bromide

Names

[ CAS No. ]:
14456-53-2

[ Name ]:
lutetium bromide

[Synonym ]:
lutetium bromide
lutetium tribromide
MFCD00049965
EINECS 238-446-5

Chemical & Physical Properties

[ Density]:
1.025 [ALF95]

[ Melting Point ]:
1025ºC

[ Molecular Formula ]:
Br3Lu

[ Molecular Weight ]:
414.67900

[ Exact Mass ]:
411.69600

[ LogP ]:
2.53680

[ Appearance of Characters ]:
Powder | White

[ Vapour Pressure ]:
20200mmHg at 25°C

[ Water Solubility ]:
soluble H2O [CRC10]

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

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

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3


Related Compounds

  • lutetium bromide hydrate,99.9
  • LUTETIUM NITRATE HEXAHYDRATE
  • lutetium diphthalocyanine
  • lutetium,palladium
  • lutetium,platinum
  • Lutetium(III) 2,4-pentanedionate
  • N-(1,1-dioxidotetrahydrothiophen-3-yl)-1-methyl-3-phenyl-1H-pyrazole-5-carboxamide
  • 1-(2-methoxyethyl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-1H-indole-5-carboxamide
  • [4-(4-Chlorophenyl)-4-hydroxypiperidino](2,3-dimethyl-6-quinoxalinyl)methanone
  • N-[3-(1H-benzimidazol-2-yl)propyl]-3-(5-methoxy-1H-indol-1-yl)propanamide
  • N,N-dimethyl-4-{[1-(1H-pyrrol-1-yl)cyclohexyl]acetyl}piperazine-1-sulfonamide
  • 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)acetamide
  • 1-benzyl-N-[3-(2-methoxyethyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-5-oxopyrrolidine-3-carboxamide
  • 2-(4-methoxyphenethyl)-1-oxo-N-[2-(2-pyridyl)ethyl]-1,2-dihydro-4-isoquinolinecarboxamide
  • N~1~-(4-methoxybenzyl)-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
  • N-[3-(2-methylpropyl)-4-oxo-3,4-dihydroquinazolin-6-yl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
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