Formic acid, cobalt(2+)salt (2:1)

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Names

[ CAS No. ]:
544-18-3

[ Name ]:
Formic acid, cobalt(2+)salt (2:1)

[Synonym ]:
Ameisensaeure,Kobalt(II)-formiat
COBALTOUS FORMATE
Cobalt diformate
Cobalt formate,Co(O2CH)2
formic acid,cobalt (II)-formate
cobalt(2+) diformate
Kobalt(II)-formiat
Formic acid cobalt(2+) salt
Cobalt formate
cobalt (II) formate

Chemical & Physical Properties

[ Boiling Point ]:
100.6ºC at 760 mmHg

[ Melting Point ]:
8.4ºC

[ Molecular Formula ]:
C2H2CoO4

[ Molecular Weight ]:
148.96800

[ Flash Point ]:
29.9ºC

[ Exact Mass ]:
148.92900

[ PSA ]:
52.60000

[ LogP ]:
0.51920

Synthetic Route

Precursor & DownStream

Precursor

  • Formic Acid
  • Cobalt acetate
  • COBALT FORMATE

DownStream

  • Cobaltocene
  • Cobalt
  • Cobalt oxide
  • methane
  • Carbon dioxide
  • carbon monoxide

Related Compounds

  • cobalt(2+),3,3,5,5-tetramethylhexanoate
  • Cobalt acetate
  • Formic acid, lead(2+)salt (2:1)
  • Thiocyanic acid, cobalt(2+) salt
  • Sulfuric acid,cobalt(2+) salt (1:1), monohydrate (8CI,9CI)
  • stearic acid, cobalt salt
  • N-benzyl-9,10-dioxo-N-phenyl-9,10-dihydroanthracene-2-sulfonamide
  • 4-[4-methoxy-3-(N-methylbenzenesulfonamido)benzenesulfonamido]butanoic acid
  • N-{4-[(2-methylpiperidin-1-yl)sulfonyl]phenyl}-5-phenyl-1,2-oxazole-3-carboxamide
  • Ethyl 2-(5-(4-ethoxyphenyl)isoxazole-3-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • Methyl 2-(5-(4-ethoxyphenyl)isoxazole-3-carboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • N-[(4-methylphenyl)methyl]-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
  • 2-[8-(anilinomethyl)-7-oxo-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-6(7H)-yl]-N-(2-ethoxyphenyl)acetamide
  • 7-methoxy-1-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)-3-((p-tolylamino)methyl)quinolin-2(1H)-one
  • N-[(4-methoxyphenyl)methyl]-2-(8-{[(4-methylphenyl)amino]methyl}-7-oxo-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl)acetamide
  • N-benzyl-2-(8-(((4-ethylphenyl)amino)methyl)-7-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
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