ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC&

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Names

[ CAS No. ]:
12116-28-8

[ Name ]:
ACETYLCYCLOPENTADIENYLMANGANESE(I) TRIC&

[Synonym ]:
MFCD02683460

Chemical & Physical Properties

[ Melting Point ]:
41-46ºC(lit.)

[ Molecular Formula ]:
C10H7MnO4

[ Molecular Weight ]:
246.09800

[ Flash Point ]:
110ºC

[ Exact Mass ]:
245.97200

[ PSA ]:
17.07000

[ LogP ]:
0.35670

Safety Information

[ Hazard Codes ]:
T+: Very toxic;

[ Risk Phrases ]:
R26/27/28

[ Safety Phrases ]:
26-28-36/37/39-45

[ RIDADR ]:
UN 3288 6.1/PG 2

Related Compounds

  • pentactaside I
  • Topoisomerase I inhibitor 5
  • altromycin I
  • Eeyarestatin I
  • DPN I
  • silver(I) 2-hydroxyethane-1-thiolate
  • 3-(2,5-dimethyl-1H-pyrrol-3-yl)-1,1,1-trifluoropropan-2-one
  • 1-[1-(4-Methoxy-2-methylphenyl)cyclopropyl]ethan-1-one
  • tert-butyl N-[2-methoxy-4-(3-oxobutyl)phenyl]carbamate
  • 1,1,1-trifluoro-3-(1-phenyl-1H-1,2,3-triazol-4-yl)propan-2-one
  • 5-Chloro-2-nitropyrazolo[1,5-a]pyrimidine
  • 1-(3-Methyl-2-nitrophenyl)-3-oxocyclobutane-1-carbonitrile
  • Methyl 3-(1-acetylcyclopropyl)thiophene-2-carboxylate
  • 4-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]but-3-en-2-one
  • 2,2-Difluoro-1-[6-(trifluoromethyl)pyridin-3-yl]ethan-1-one
  • 1-(2-Fluoro-6-methylphenyl)-3-oxocyclobutane-1-carbonitrile
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