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Name |
Tetrachloro-o-benzoquinone |
EINECS | 219-424-4 |
CAS No. | 2435-53-2 | Density | 1.8g/cm3 |
PSA | 34.14000 | LogP | 2.51660 |
Solubility | insoluble | Melting Point |
125-129 ºC |
Formula | C6Cl4O2 | Boiling Point | 164.7°C at 760 mmHg |
Molecular Weight | 245.877 | Flash Point | 60.3°C |
Transport Information | N/A | Appearance | Red powder. |
Safety | S22;S37;S60;S61 | Risk Codes | R20;R36/38;R50/53 |
Molecular Structure | Hazard Symbols | XnN | |
Synonyms |
3,4,5,6-Tetrachlorcyclohexa-3,5-dien-1,2-dion;3,4,5,6-Tetrachloro-1,2-benzoquinone;3,4,5,6-Tetrachloro-3,5-cyclohexadiene-1,2-dione;3,4,5,6-Tetrachlorobenzo-1,2-quinone;3,4,5,6-Tetrachloro-o-benzoquinone;3,5-cyclohexadiene-1,2-dione, 3,4,5,6-tetrachloro-;2-chloranil;Isochloranil; |
Article Data | 33 |
The Tetrachloro-o-benzoquinone with the cas number 2435-53-2 is also called 3,4,5,6-tetrachlorocyclohexa-3,5-diene-1,2-dione by IUPAC. The Tetrachloro-o-benzoquinone belongs to the following product categories: (1)Carbon Radical Producing Catalysts (Environmentally-friendly Oxidation); (2)Environmentally-friendly Oxidation; (3)Oxidation;Synthetic Organic Chemistry; (4)Bi (Bismuth) Compounds; (5)Classes of Metal Compounds; (6)New Oxidation of primary & secondary Alcohols; (7)Semimetal Compounds.
The properties of the Tetrachloro-o-benzoquinone are: (1)#H bond acceptors: 2 ; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 34.14Å2; (5)Index of Refraction: 1.595; (6)Molar Refractivity: 46.25 cm3; (7)Molar Volume: 136 cm3; (8)Polarizability: 18.33×10-24cm3; (9)Surface Tension: 52.9 dyne/cm; (10)Enthalpy of Vaporization: 40.12 kJ/mol; (11)Vapour Pressure: 1.94 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: (1)Harmful by inhalation; (2)Irritating to eyes and skin ; (3)Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment; (4)Do not breathe dust; (5)Wear suitable gloves; (6)This material and its container must be disposed of as hazardous waste; (7)Avoid release to the environment. Refer to special instructions / safety data sheets.
This product has many suppliers: (1)J & K SCIENTIFIC LTD.; (2)A Meryer Chemical Technology Shanghai Company ; (3)BePharm,Ltd.; (4)TAIYUAN RHF CO.,LTD. ; (5)TCI (Shanghai) Development Co., Ltd. ; (6)BeiJing Hwrk Chemicals Limted ; (7)Energy Chemical ; (8)Development of Beijing Chemical Technology Co.,Ltd.; (9)Acros Organics; (10)Waterstone Technology, LLC etc..
You can still convert the following datas into molecular structure:
(1)SMILES: Cl\C1=C(/Cl)\C(\Cl)=C(\Cl)C(=O)C1=O
(2)InChI: InChI=1/C6Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9