sodium,tetrachloroalumanuide

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Names

[ CAS No. ]:
7784-16-9

[ Name ]:
sodium,tetrachloroalumanuide

[Synonym ]:
EINECS 232-050-6
sodium aluminum chloride
MFCD00050361
sodium tetrachloroaluminate
tetrachloroalumanuide
ALUMINUM SODIUM CHLORIDE

Chemical & Physical Properties

[ Melting Point ]:
185ºC

[ Molecular Formula ]:
AlCl4Na

[ Molecular Weight ]:
191.78300

[ Exact Mass ]:
189.84700

[ LogP ]:
2.75800

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Supplemental HS ]:
Reacts violently with water.

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ 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 ]:
C

[ Risk Phrases ]:
14-34

[ Safety Phrases ]:
S22-S26-S27-S45-S36-S37-S39

[ RIDADR ]:
UN 3262 8/PG 2

[ Packaging Group ]:
III

Synthetic Route

Precursor & DownStream

Precursor

  • sodium chloride
  • Aluminium chloride
  • Aluminum Powder
  • sodium hexachloroniobate(V)

DownStream

  • Aluminum Powder
  • URANIUM CHLORIDE
  • 2-chloro-1-(trichloromethyl)-3-(trifluoromethyl)benzene

Related Compounds

  • sodium,(Z)-4-[(2-amino-3-methylbutanoyl)amino]-3-chloro-5-hydroxy-5-oxopent-2-enoate
  • sodium lauroamphoacetate
  • sodium 2-ethylhexanolate
  • sodium boron(-1) anion
  • Sodium isethionate
  • sodium 5-chloro-3-[(1,5-dihydroxy-2-naphthyl)azo]-2-hydroxybenzenesulphonate
  • (R)-2-Amino-3-(2-chloro-3-hydroxyphenyl)propanoic acid
  • N-(1-Methyl-2-phenylpyrrolidin-3-yl)prop-2-enamide
  • 4-(5-Bromo-2-chlorophenyl)butan-2-amine
  • 2-Chloro-1-(2-thia-8-azaspiro[4.5]decan-8-yl)ethanone
  • 1-(1-Benzylazetidin-3-yl)pyrrolidin-3-amine
  • 1-(1-Methylazetidin-3-yl)pyrrolidin-3-ol
  • N-(5-amino-3-oxo-4-phenyl-2,3-dihydro-1H-pyrrol-1-yl)-1H-indole-3-carboxamide
  • 1-(iodomethyl)-N-methylspiro[2.5]octan-6-amine
  • 1-(6-chloro-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl)prop-2-en-1-one
  • (I+/-R)-5-Fluoro-I+/--(methoxymethyl)-2-pyridinemethanamine
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