carbon monoxide; cobalt; cyclopentane
Catalog No: FT-0688215
CAS No: 12078-25-0
- Chemical Name: carbon monoxide; cobalt; cyclopentane
- Molecular Formula: C7H10CoO2
- Molecular Weight: 185.09
- InChI Key: VQSFFOIABPEUJE-UHFFFAOYSA-N
- InChI: InChI=1S/C5H10.2CO.Co/c1-2-4-5-3-1;2*1-2;/h1-5H2;;;
| 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 |
| Product_Name: | carbon monoxide,cobalt,cyclopenta-1,3-diene |
|---|---|
| Flash_Point: | 26ºC |
| Melting_Point: | -22ºC |
| FW: | 180.04700 |
| Density: | N/A |
| CAS: | 12078-25-0 |
| Bolling_Point: | 139-140ºC |
| MF: | C7H5CoO2 |
| 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 179962154 Da ', '8. Nominal mass 180 Da ', '9. Average mass 1800466 Da'] |
|---|---|
| Flash_Point: | 26ºC |
| Refractive_Index: | 1.599-1.602 |
| FW: | 180.04700 |
| Bolling_Point: | 139-140ºC |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 2 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :-1 ', '9. Complexity :216 ', '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 :4'] |
| LogP: | 0.60550 |
| Melting_Point: | -22ºC |
| MF: | C7H5CoO2 |
| More_Info: | ['1 . Appearance 暗红色Liquid 。 ', '2 . Density(g/mL,18℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-22 ', '5 . Boiling point(ºC,Atmospheric pressure)139-140 ', '6 . Boiling point(ºC,1mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)27 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(20ºC)Unknow ', '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 与一般有机溶剂混溶'] |
| Exact_Mass: | 179.96200 |
| Hazard_Codes: | T:Toxic; |
|---|---|
| Risk_Statements(EU): | R10;R23/24/25 |
| Packing_Group: | II |
| Hazard_Class: | 6.1 |
| RIDADR: | UN 1992 3/PG 3 |
| Safety_Statements: | S16-S28-S36/37/39-S38-S45 |
Related Products
(S)-Tert-butyl 2,2-dimethyl-4-(2-oxoethyl)oxazolidine-3-carboxylate
ethyl 3-[(5-chlorothiophene-2-carbonyl)amino]-1-methylpyrazole-4-carboxylate
6-[2-(1-methylimidazol-2-yl)ethyl]-2,3-dihydro-1-benzofuran-5-ol
tert-butyl N-[1-[(2-bromoacetyl)-cyclobutylamino]propan-2-yl]carbamate