2-DIPHENYLACETYL-1,3-INDANDIONE-1-HYDRAZONE
Catalog No: FT-0635540
CAS No: 5102-79-4
- Chemical Name: 2-DIPHENYLACETYL-1,3-INDANDIONE-1-HYDRAZONE
- Molecular Formula: C23H18N2O2
- Molecular Weight: 354.40100
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 354.40100 |
| Density: | 1.24g/cm3 |
| CAS: | 5102-79-4 |
| Bolling_Point: | 560.4ºC at 760mmHg |
| Product_Name: | 2-Diphenylacetyl-1,3-indandione-1-hydrazone |
| Melting_Point: | 241-243ºC(lit.) |
| Flash_Point: | 292.7ºC |
| MF: | C23H18N2O2 |
| Molecular_Structure: | ['1 . Molar refractive index 10502 ', '2 . Molar volume （m3/mol）2846 ', '3 . Parachor （902K）7614 ', '4 . Surface tension 511 ', '5 . Polarizability （10 -24cm 3）4163'] |
|---|---|
| LogP: | 4.26340 |
| Flash_Point: | 292.7ºC |
| Refractive_Index: | 1.695 |
| FW: | 354.40100 |
| Density: | 1.24g/cm3 |
| Bolling_Point: | 560.4ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :49 ', '6. TPSA 725 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :569 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 241-243ºC(lit.) |
| PSA: | 72.52000 |
| MF: | C23H18N2O2 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）241-243 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,20mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mPa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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'] |
| Exact_Mass: | 354.13700 |
| Warning_Statement: | P273-P301 + P310-P501 |
|---|---|
| Safety_Statements: | S24/25 |
| Symbol: | Danger |
| RIDADR: | UN2811 - class 6.1 - PG 3 - EHS - Toxic solids, organic, n.o.s., HI: all |
| HS_Code: | 2928000090 |
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