Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer

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Names

[ CAS No. ]:
12132-04-6

[ Name ]:
Pentamethylcyclopentadienylmolybdenum dicarbonyl dimer

[Synonym ]:
dicarbonyl(pentamethylcyclopentadienyl)molybdenum(v) dimer
PENTAMETHYLCYCLOPENTADIENYLMOLYBDENUM DICARBONYL DIMER
DICARBONYL(PENTAMETHYLCYCLOPENTADIENYL)
Pentamethylcyclopentadienylmolybdenumdicarbonyldimerredxtl
MFCD00058846

Chemical & Physical Properties

[ Melting Point ]:
188-194ºC

[ Molecular Formula ]:
C12H15MoO2

[ Molecular Weight ]:
287.20600

[ Exact Mass ]:
289.01300

[ LogP ]:
2.55600

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
26/27/28

[ Safety Phrases ]:
53-36/37/39-45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

Related Compounds

  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-hydroxybutanoic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-3-hydroxybutanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]-3-hydroxybutanoic acid
  • 2-Ethyl-3,5-dinitro-1H-indole
  • 2-{3-[(4-bromo-1H-pyrazol-1-yl)methyl]azetidin-1-yl}-5-tert-butyl-1,3,4-thiadiazole
  • 2-cyclobutyl-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}acetic acid
  • 2-cyclobutyl-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}acetic acid
  • 2-cyclobutyl-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}acetic acid
  • 2-cyclobutyl-2-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]acetic acid
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