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Name |
Pyridine,2,4-dichloro-, 1-oxide |
EINECS | N/A |
CAS No. | 13602-59-0 | Density | 1.47 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3Cl2NO | Boiling Point | 344.2 °C at 760 mmHg |
Molecular Weight | 163.991 | Flash Point | 162 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-DichloropyridineN-oxide; |
Article Data | 10 |
The Pyridine,2,4-dichloro-, 1-oxide is an organic compound with the formula C5H3Cl2NO. The systematic name of this chemical is 2,6-dichloropyridine 1-oxide. With the CAS registry number 13602-59-0, it is also named as . The product's categories are 2,6-Dichloropyridine-N-oxide.
Physical properties about Pyridine,2,4-dichloro-, 1-oxide are: (1)#H bond acceptors: 2; (2)Polar Surface Area: 24.11 Å2; (3)Index of Refraction: 1.582; (4)Molar Refractivity: 37.04 cm3; (5)Molar Volume: 110.9 cm3; (6)Polarizability: 14.68×10-24cm3; (7)Surface Tension: 46.7 dyne/cm; (8)Density: 1.47 g/cm3; (9)Flash Point: 162 °C; (10)Enthalpy of Vaporization: 56.49 kJ/mol; (11)Boiling Point: 344.2 °C at 760 mmHg; (12)Vapour Pressure: 0.000133 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][n+]1c(Cl)cccc1Cl
(2)InChI: InChI=1/C5H3Cl2NO/c6-4-2-1-3-5(7)8(4)9/h1-3H
(3)InChIKey: RFOMGVDPYLWLOC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H3Cl2NO/c6-4-2-1-3-5(7)8(4)9/h1-3H
(5)Std. InChIKey: RFOMGVDPYLWLOC-UHFFFAOYSA-N