1-chloro-2-methylanthracene-9,10-dione
Catalog No: FT-0738627
CAS No: 129-35-1
- Chemical Name: 1-chloro-2-methylanthracene-9,10-dione
- Molecular Formula: C15H9ClO2
- Molecular Weight: 256.68
- InChI Key: NMFBXBSNLQNQKL-UHFFFAOYSA-N
- InChI: InChI=1S/C15H9ClO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3
| 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: | N/A |
|---|---|
| FW: | 256.68400 |
| CAS: | 129-35-1 |
| MF: | C15H9ClO2 |
| Flash_Point: | 184.6ºC |
| Product_Name: | 1-chloro-2-methylanthracene-9,10-dione |
| Bolling_Point: | 437.6ºC at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive_Index: | 1.65 |
|---|---|
| Vapor_Pressure: | 7.36E-08mmHg at 25°C |
| Flash_Point: | 184.6ºC |
| LogP: | 3.42380 |
| Bolling_Point: | 437.6ºC at 760 mmHg |
| FW: | 256.68400 |
| PSA: | 34.14000 |
| Computational_Chemistry: | ['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :4 ', '6. TPSA 341 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :379 ', '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'] |
| MF: | C15H9ClO2 |
| Exact_Mass: | 256.02900 |
| Molecular_Structure: | ['1 . Molar refractive index 8541 ', '2 . Molar volume 2449 ', '3 . Parachor (902K)6771 ', '4 . Surface tension 584 ', '5 . Polarizability 3386'] |
| Density: | 1.37g/cm3 |
| HS_Code: | 2914700090 |
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