tris(acetonitrile)tricarbonylmolybdenum

Names

[ CAS No. ]:
15038-48-9

[ Name ]:
tris(acetonitrile)tricarbonylmolybdenum

[Synonym ]:
Tris(acetonitryl)molybdenum tricarbonyl
Mo(CO)3(MeCN)3
Triacetonitrile tricarbonylmolybdenum
Tris(acetonitrile)tris(carbonyl)molybdenum
[Mo(CO)3(acetonitrile)3]
tris(acetonitrile)tricarbonylmolybdenum(0)
tricarbonyl-tris(acetonitrile)molybdenum(0)
TRIS(ACETONITRILE)MOLYBDENUM TRICARBONYL
MFCD00800572
Tris (Acetonitrilo)-Molybdenum Tricarbonyl
Mo(acetonitrile)3(CO)3
Tricarbonyltris(acetonitrile)molybdenum

Chemical & Physical Properties

[ Melting Point ]:
90ºC (dec.)(lit.)

[ Molecular Formula ]:
C9H9MoN3O3

[ Molecular Weight ]:
303.14600

[ Exact Mass ]:
304.97000

[ PSA ]:
71.37000

[ LogP ]:
0.96564

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S36/37/39

Synthetic Route


Related Compounds

  • tris-(Acetonitrile)cyclopentadienyl ruthenium(I)
  • TRIS(ACETONITRILE)PENTAMETHYLCYCLOPENTADIENYLRUTHENIUM (II) TRIFLUOROMETHANESULFONATE
  • [Ru(p-cymene)(MeCN)3](SbF6)2
  • TRIS(ACETONITRILE)CHROMIUM TRICARBONYL
  • tris(acetonitrile)rhodium(III) chloride
  • Tris(acetonitrile)pentamethylcyclopentadienylrhodium(III) hexafluoroantimonate, min. 98
  • 2-(3-Aminooxetan-3-yl)ethane-1-sulfonyl fluoride
  • 2-(4-Bromo-3-methylphenyl)-2-methylpropanal
  • 3-(3-tert-butyl-1H-pyrazol-4-yl)butan-1-amine
  • 2-amino-2-(1,3-dimethyl-1H-pyrazol-4-yl)propan-1-ol
  • 3-(Diethoxymethyl)-1,2-oxazol-5-amine
  • (4-Chlorocinnolin-3-yl)methanesulfonyl chloride
  • Tert-butyl 3-(3-aminophenyl)prop-2-ynoate
  • 4-(4-chlorothiophen-2-yl)-1H-imidazole
  • 2,2-Dimethyl-1-(3,4,5-trifluorophenyl)cyclopropan-1-amine
  • 4-Bromo-2-(2-methylbenzyl)phenol
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