Nickel(II) bromide

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Names

[ CAS No. ]:
13462-88-9

[ Name ]:
Nickel(II) bromide

[Synonym ]:
NICKEL BROMIDE
dibromonickel
Nickel(II) bromide
EINECS 236-665-0
UNII:41SGH8A2S6
Dibromonickel(II)
Nickel(2+) dibromide
MFCD00049991
NICKEL DIBROMIDE

Chemical & Physical Properties

[ Density]:
5.09

[ Melting Point ]:
963ºC

[ Molecular Formula ]:
Br2Ni

[ Molecular Weight ]:
218.501

[ Exact Mass ]:
215.772003

[ LogP ]:
1.69120

[ Stability ]:
Stable. Incompatible with strong oxidizing agents.

MSDS

Safety Information

[ Symbol ]:

GHS08, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H317-H334-H341-H350i-H360D-H372-H410

[ Precautionary Statements ]:
P201-P261-P280-P284-P304 + P340-P308 + P313

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R43;R45

[ Safety Phrases ]:
S24-S37-S45-S53

[ RIDADR ]:
UN 3077 9

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)


Related Compounds

  • Nickel(II) bromide hydrate
  • Nickel(ii) bromide hydrate
  • Hexaamminenickel(II) Bromide
  • Nickel(II) Bromide Trihydrate
  • nickel(II) bromide prop-1-en-2-ide
  • Tris(2,2'-bipyridine)nickel(II) bromide
  • 5-Quinoxalinecarboxamide,3-[4-[(4-morpholinylcarbonyl)amino]phenyl]-
  • 2-(1-Cyclopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)acetonitrile
  • 5-Quinoxalinecarboxamide,3-[4-[(3-pyridinylacetyl)amino]phenyl]-
  • 5-Quinoxalinecarboxamide,3-[4-[(2-thienylcarbonyl)amino]phenyl]-
  • 5-Quinoxalinecarboxamide,3-[3-[(phenylsulfonyl)amino]phenyl]-
  • 5-Quinoxalinecarboxamide,3-[3-[(methylsulfonyl)amino]phenyl]-
  • 5-Quinoxalinecarboxamide,3-[3-[[(methylamino)carbonyl]amino]phenyl]-
  • 5-Quinoxalinecarboxamide,3-[3-[[(cyclohexylamino)carbonyl]amino]phenyl]-
  • 1h-Indole-2-carbaldehyde,3-iodo-1-(methoxymethyl)-5-(phenylmethoxy)-
  • 1h-Indole-6-carboxylic acid,3-(1-cyclopenten-1-yl)-1-methyl-2-(2-pyridinyl)-
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