1,4,5,8-Tetrachloroanthraquinone
Catalog No: FT-0631368
CAS No: 81-58-3
- Molecular Formula: 346
- Formula Weight: C14H4Cl4O2
- Inchl Key: DUJPMUKIEFLXRE-UHFFFAOYSA-N
- Inchl: InChI=1S/C14H4Cl4O2/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | 1,4,5,8-tetrachloroanthracene-9,10-dione |
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Bolling_Point: | 510.7ºC at 760 mmHg |
Density: | 1.672 g/cm3 |
MF: | C14H4Cl4O2 |
CAS: | 81-58-3 |
Melting_Point: | -9ºC |
Flash_Point: | 213.5ºC |
FW: | 345.99200 |
MF: | C14H4Cl4O2 |
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Bolling_Point: | 510.7ºC at 760 mmHg |
Exact_Mass: | 343.89700 |
More_Info: | ['1 . Appearance 淡Yellow 针状结晶 ', '2 . Melting point(℃)339'] |
Melting_Point: | -9ºC |
PSA: | 34.14000 |
Flash_Point: | 213.5ºC |
Refractive_Index: | 1.250 (20ºC) |
Density: | 1.672 g/cm3 |
Molecular_Structure: | ['1 . Molar refractive index 7824 ', '2 . Molar volume 2068 ', '3 . Parachor (902K)5833 ', '4 . Surface tension 632 ', '5 . Polarizability 3102'] |
Computational_Chemistry: | ['1. XlogP :54 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 341 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :365 ', '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'] |
FW: | 345.99200 |
LogP: | 5.07560 |
Risk_Statements(EU): | R45:May cause cancer. R22:Harmful if swallowed. |
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Hazard_Codes: | T,Xi |
RTECS: | BZ6720000 |
HS_Code: | 2914700090 |
Packing_Group: | I; II; III |
WGK_Germany: | 3 |
Safety_Statements: | S53-S45 |