Pentamethylcyclopentadienylmolybdenum Dicarbonyl Dimer
CAS #: 12132-04-6
Product Code : EMo-A425-CU-CU
CAS #: 12132-04-6
Linear Formula: [(CH3)5C5Mo(CO)2]2
MDL Number: MFCD00058846
EC No.: N/A
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Synonyms
Dicarbonyl(pentamethylcyclopentadienyl)molybdenum(V) dimer, Carbon monoxide; molybdenum(3+); 1,2,3,4,5-pentamethylcyclopentane
Compound Formula: C24H30Mo2O4
Molecular Weight: 574.38
Appearance: Red crystals
Melting Point: 219 °C
Boiling Point: N/A
Density: N/A
Solubility in H2O: N/A
Exact Mass: 576.024 g/mol
Monoisotopic Mass: 578.025 g/mol
Health & Safety Information
Signal Word: Danger
Hazard Statements: H300-H330
Hazard Codes: T+
Precautionary Statements: P260-P284-P301+P310-P304+P340-P320-P330-P310-P405-P403+P233-P501a
Risk Codes: R26/28
Safety Statements: N/A
Transport Information: UN3466 6.1/PG II
Chemical Identifiers
Linear Formula: [(CH3)5C5Mo(CO)2]2
Pubchem CID: 50909430 / 3255727
MDL Number: MFCD00058846
IUPAC Name: carbon monoxide; molybdenum(3+); 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
SMILES: C[C-]1C(=C(C(=C1C)C)C)C.C[C-]1C(=C(C(=C1C)C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo+3].[Mo+3]
InchI Identifier: InChI=1S/2C10H15.4CO.2Mo/c2*1-6-7(2)9(4)10(5)8(6)3;4*1-2;;/h2*1-5H3;;;;;;/q2*-1;;;;;2*+3
InchI Key: UHTGPTQQPOAPQU-UHFFFAOYSA-N
