BIS(TETRAETHYLAMMONIUM) TETRACHLORO COBALTATE(II)

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Names

[ CAS No. ]:
6667-75-0

[ Name ]:
BIS(TETRAETHYLAMMONIUM) TETRACHLORO COBALTATE(II)

[Synonym ]:
MFCD00134317

Chemical & Physical Properties

[ Melting Point ]:
>300ºC(lit.)

[ Molecular Formula ]:
C8H20Cl4CoN+

[ Molecular Weight ]:
330.99600

[ Exact Mass ]:
328.96800

[ LogP ]:
4.64080

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GF9528000
CHEMICAL NAME :
Cobaltate(2-), tetrachloro-, bis(tetraethylammonium)
CAS REGISTRY NUMBER :
6667-75-0
LAST UPDATED :
199806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C16-H40-Cl4-Co-N2
MOLECULAR WEIGHT :
461.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - mouse Mammary gland
DOSE/DURATION :
1500 nmol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 261,131,1991

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26;S37/S39

Related Compounds

  • bis(tetraethylammonium) tetrachlorocuprate(II)
  • bis(tetraethylammonium) tetrabromocobaltate(II)
  • bis(tetraethylammonium) tetrabromocuprate(II)
  • bis(tetraethylammonium) tetrabromomanganate(II)
  • BIS(TETRAETHYLAMMONIUM) CARBONATE
  • Bis(tetraethylammonium) bis(1,3-dithiole-2-thione-4,5-dithiolato)zincate
  • {1-[(1,2-Oxazol-3-yl)methyl]cyclopropyl}methanamine
  • bis[[(1S,3S)-3-aminocyclopentyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino] oxalate
  • ((2S,3AS,7aS)-1-methyloctahydro-1H-indol-2-yl)methanol
  • Tert-butyl (E)-2-benzylidene-1-(2-bromobenzyl)hydrazine-1-carboxylate
  • Tert-butyl 3-cyano-4-fluoropiperidine-1-carboxylate
  • 4,4'-(((Cyclopropane-1,1-diylbis(methylene))bis(oxy))bis(methylene))bis(methoxybenzene)
  • (5-ethyl-4H-1,2,4-triazol-3-yl)methyl chloroformate
  • (2S,3R)-Methyl 3-hydroxy-2-(4-iodobenzamido)butanoate
  • tert-butyl (3R)-3-(1H-pyrazol-3-yl)azepane-1-carboxylate
  • (S)-3-(6-(Benzyloxy)-7-methylbenzo[D][1,3]dioxol-5-YL)-2-(((benzyloxy)carbonyl)amino)propanoic acid
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