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Name |
Pyridazine,3,4,5,6-tetrachloro- |
EINECS | N/A |
CAS No. | 20074-67-3 | Density | 1.761g/cm3 |
PSA | 25.78000 | LogP | 3.09020 |
Solubility | N/A | Melting Point |
87-89 °C |
Formula | C4Cl4N2 | Boiling Point | 353.3 °C at 760 mmHg |
Molecular Weight | 217.869 | Flash Point | 198.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridazine,tetrachloro- (6CI,7CI,8CI,9CI);NSC 71101;Tetrachloropyridazine; |
Article Data | 12 |
The CAS register number of Pyridazine,3,4,5,6-tetrachloro- is 20074-67-3. It also can be called as 3,4,5,6-tetrachloropyridazine and the systematic name about this chemical is tetrachloropyridazine. The molecular formula about this chemical is C4Cl4N2 and the molecular weight is 217.87.
Physical properties about Pyridazine,3,4,5,6-tetrachloro- are: (1)ACD/LogP: 1.74; (2)#H bond acceptors: 2; (3)Polar Surface Area: 25.78Å2; (4)Index of Refraction: 1.594; (5)Molar Refractivity: 42.01 cm3; (6)Molar Volume: 123.6 cm3; (7)Polarizability: 16.65x10-24cm3; (8)Surface Tension: 56.4 dyne/cm; (9)Flash Point: 198.6 °C; (10)Enthalpy of Vaporization: 57.46 kJ/mol; (11)Boiling Point: 353.3 °C at 760 mmHg; (12)Vapour Pressure: 7.35E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c(Cl)nnc(Cl)c1Cl
(2)InChI: InChI=1/C4Cl4N2/c5-1-2(6)4(8)10-9-3(1)7
(3)InChIKey: XTKMAPVHLBPKPE-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C4Cl4N2/c5-1-2(6)4(8)10-9-3(1)7
(5)Std. InChIKey: XTKMAPVHLBPKPE-UHFFFAOYSA-N