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Name |
Pyridazine,3-chloro-6-(methylsulfonyl)- |
EINECS | N/A |
CAS No. | 7145-62-2 | Density | 1.486 g/cm3 |
PSA | 68.30000 | LogP | 1.61430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H5ClN2O2S | Boiling Point | 451.4 °C at 760 mmHg |
Molecular Weight | 192.626 | Flash Point | 226.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Chloro-6-(methylsulfonyl)pyridazine;NSC 74444; |
Article Data | 7 |
The Pyridazine,3-chloro-6-(methylsulfonyl)- is an organic compound with the formula C5H5ClN2O2S. The IUPAC name of this chemical is 3-chloro-6-methylsulfonylpyridazine and the CAS registry number is 7145-62-2. In addition, the molecular weight is 192.62.
The other characteristics of Pyridazine,3-chloro-6-(methylsulfonyl)- can be summarized as: (1)ACD/LogP: -1.66; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 68.3 Å2; (7)Index of Refraction: 1.539; (8)Molar Refractivity: 40.62 cm3; (9)Molar Volume: 129.6 cm3; (10)Polarizability: 16.1×10-24 cm3; (11)Surface Tension: 54.1 dyne/cm; (12)Density: 1.486 g/cm3; (13)Flash Point: 226.8 °C; (14)Enthalpy of Vaporization: 68.31 kJ/mol; (15)Boiling Point: 451.4 °C at 760 mmHg; (16)Vapour Pressure: 6.54E-08 mmHg at 25°C; (17)Rotatable Bond Count: 1; (18)Exact Mass: 191.976026; (19)MonoIsotopic Mass: 191.976026; (20)Topological Polar Surface Area: 68.3; (21)Heavy Atom Count: 11; (22)Complexity: 223.
People can use the following data to convert to the molecule structure.
1. SMILES:Clc1nnc(cc1)S(=O)(=O)C
2. InChI:InChI=1/C5H5ClN2O2S/c1-11(9,10)5-3-2-4(6)7-8-5/h2-3H,1H3
3. InChIKey:BUHGCLPAHGFCLE-UHFFFAOYAC
4. Std. InChI:InChI=1S/C5H5ClN2O2S/c1-11(9,10)5-3-2-4(6)7-8-5/h2-3H,1H3
5. Std. InChIKey:BUHGCLPAHGFCLE-UHFFFAOYSA-N