tricarbonyl((1,2,3,4,5-η)-1-methyl-2,4-cyclopentadien-1-yl)- manganese
Catalog No: FT-0689509
CAS No: 12108-13-3
- Chemical Name: tricarbonyl((1,2,3,4,5-η)-1-methyl-2,4-cyclopentadien-1-yl)- manganese
- Molecular Formula: C9H7MnO3-
- Molecular Weight: 218.09
- InChI Key: IYSGJCJSRBFZSZ-UHFFFAOYSA-N
- InChI: InChI=1S/C6H7.3CO.Mn/c1-6-4-2-3-5-6;3*1-2;/h2-5H,1H3;;;;/q-1;;;;
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | −1 °C(lit.) |
|---|---|
| CAS: | 12108-13-3 |
| MF: | C9H7MnO3 |
| Flash_Point: | 205 °F |
| Product_Name: | carbon monoxide,manganese,5-methylcyclopenta-1,3-diene |
| Density: | 1.38 g/mL at 25 °C(lit.) |
| FW: | 218.08800 |
| Bolling_Point: | 232-233 °C(lit.) |
| Refractive_Index: | n20/D 1.584(lit.) |
|---|---|
| Flash_Point: | 205 °F |
| LogP: | 0.78760 |
| Bolling_Point: | 232-233 °C(lit.) |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density（g/mL, 18 ℃ ）1388 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）15 ', '5 . Boiling point（ºC,Atmospheric pressure）233 ', '6 . Boiling point（ºC，1mmHg）Unknow ', '7 . Refractive index15873 ', '8 . Flash point（ºC）96 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（20ºC）005mmHg ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow'] |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor （902K）N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 217977568 Da ', '8. Nominal mass 218 Da ', '9. Average mass 2180881 Da'] |
| Vapor_Density: | >1 (vs air) |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 3 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :-1 ', '9. Complexity :433 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :5'] |
| Melting_Point: | −1 °C(lit.) |
| MF: | C9H7MnO3 |
| Exact_Mass: | 217.97800 |
| FW: | 218.08800 |
| Density: | 1.38 g/mL at 25 °C(lit.) |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R23/24/25 |
| WGK_Germany: | 3 |
| RTECS: | OP1450000 |
| RIDADR: | UN 3281 6.1/PG 2 |
| Hazard_Codes: | T |
| Safety_Statements: | S23-S26-S36/37/39-S45 |
| Packing_Group: | II |
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