1,3-DIHYDROXY-2-METHYLANTHRAQUINONE
Catalog No: FT-0687288
CAS No: 117-02-2
- Molecular Formula: 254.24
- Formula Weight: C15H10O4
- Inchl Key: IRZTUXPRIUZXMP-UHFFFAOYSA-N
- Inchl: InChI=1S/C15H10O4/c1-7-11(16)6-10-12(13(7)17)15(19)9-5-3-2-4-8(9)14(10)18/h2-6,16-17H,1H3
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| FW: | 254.238 |
|---|---|
| CAS: | 117-02-2 |
| Flash_Point: | 286.6±21.1 °C |
| MF: | C15H10O4 |
| Symbol: | Warning |
| Bolling_Point: | 527.1±30.0 °C at 760 mmHg |
| Melting_Point: | 290ºC |
| Product_Name: | Rubiadin |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 254.238 |
|---|---|
| MF: | C15H10O4 |
| Flash_Point: | 286.6±21.1 °C |
| Refractive_Index: | 1.710 |
| Vapor_Pressure: | 0.0±1.4 mmHg at 25°C |
| Bolling_Point: | 527.1±30.0 °C at 760 mmHg |
| Exact_Mass: | 254.057907 |
| PSA: | 74.60000 |
| Computational_Chemistry: | ['1. XlogP :31 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :24 ', '6. TPSA 746 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :405 ', '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 :1'] |
| Molecular_Structure: | ['1 . Molar refractive index 6725 ', '2 . Molar volume 1722 ', '3 . Parachor （902K）1722 ', '4 . Surface tension 731 ', '5 . Polarizability 2666'] |
| LogP: | 4.44 |
| Melting_Point: | 290ºC |
| Density: | 1.5±0.1 g/cm3 |
| Symbol: | Warning |
|---|---|
| RIDADR: | NONH for all modes of transport |
| HS_Code: | 2914690090 |
| Safety_Statements: | H302 |
