1,5-DICHLOROANTHRAQUINONE
Catalog No: FT-0606954
CAS No: 82-46-2
- Chemical Name: 1,5-DICHLOROANTHRAQUINONE
- Molecular Formula: C14H6Cl2O2
- Molecular Weight: 277.1 g/mol
- InChI Key: MQIUMARJCOGCIM-UHFFFAOYSA-N
- InChI: InChI=1S/C14H6Cl2O2/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17/h1-6H
| 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: | 245-247 °C(lit.) |
|---|---|
| CAS: | 82-46-2 |
| MF: | C14H6Cl2O2 |
| Flash_Point: | 191.7±29.3 °C |
| Product_Name: | 1,5-DICHLOROANTHRAQUINONE |
| Density: | 1.5±0.1 g/cm3 |
| FW: | 277.102 |
| Bolling_Point: | 455.2±45.0 °C at 760 mmHg |
| Refractive_Index: | 1.671 |
|---|---|
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 191.7±29.3 °C |
| LogP: | 4.57 |
| Bolling_Point: | 455.2±45.0 °C at 760 mmHg |
| FW: | 277.102 |
| PSA: | 34.14000 |
| Computational_Chemistry: | ['1. XlogP :41 ', '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 :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :346 ', '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'] |
| Melting_Point: | 245-247 °C(lit.) |
| MF: | C14H6Cl2O2 |
| Exact_Mass: | 275.974487 |
| Molecular_Structure: | ['1 . Molar refractive index 6845 ', '2 . Molar volume 1829 ', '3 . Parachor (902K)5091 ', '4 . Surface tension 599 ', '5 . Polarizability 2713'] |
| Density: | 1.5±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Yellow 结晶体 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)245 ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC,52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility Soluble in 硝基苯苯甲醚and 苯甲醇,难Soluble in 醇乙酸苯and 甲苯。'] |
| Risk_Statements(EU): | R36/37/38 |
|---|---|
| WGK_Germany: | 3 |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
| RTECS: | CB6495000 |
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | S24/25 |
| HS_Code: | 2914700090 |
Related Products
(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-4-methylpentanoic acid
[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate;bromide
(3R)-5-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol
1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)indol-5-yl]cyclopropane-1-carboxamide
(6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
benzyl N-[(2S)-1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamate