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| Name |
2-[Chloro(4-chlorophenyl)methyl]pyridine |
EINECS | 1312995-182-4 |
| CAS No. | 142404-69-1 | Density | 1.279 |
| PSA | 12.89000 | LogP | 4.06320 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H9 Cl2 N | Boiling Point | 338.733oC at 760 mmHg |
| Molecular Weight | 238.116 | Flash Point | 189.141°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-(4,ALPHA-DICHLOROBENZYL)PYRIDINE;2-[Chloro(4-chlorophenyl)methyl]pyridine;Ccris 5988;Pyridine, 2-[chloro(4-chlorophenyl)Methyl]- |
2-[Chloro(4-chlorophenyl)methyl]pyridine Chemical Properties
Molecular structure of 2-[Chloro(4-chlorophenyl)methyl]pyridine (CAS NO.142404-69-1) is:
Product Name: 2-[Chloro(4-chlorophenyl)methyl]pyridine
CAS Registry Number: 142404-69-1
Molecular Formula: C12H9Cl2N
Molecular Weight: 238.11
Systematic Name: 2-[chloro(4-chlorophenyl)methyl]Pyridine
Index of Refraction: 1.597
Molar Refractivity: 63.405 cm3
Molar Volume: 186.143 cm3
Surface Tension: 46.257 dyne/cm
Density: 1.279 g/cm3
Flash Point: 189.141 °C
Enthalpy of Vaporization: 55.906 kJ/mol
Boiling Point: 338.733 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25 °C
SMILES: ClC(c1ccc(Cl)cc1)c2ncccc2
InChI: InChI=1/C12H9Cl2N/c13-10-6-4-9(5-7-10)12(14)11-3-1-2-8-15-11/h1-8,12H
InChIKey: JJOZASAAOCISAR-UHFFFAOYAF
Std. InChI: InChI=1S/C12H9Cl2N/c13-10-6-4-9(5-7-10)12(14)11-3-1-2-8-15-11/h1-8,12H
Std. InChIKey: JJOZASAAOCISAR-UHFFFAOYSA-N
2-[Chloro(4-chlorophenyl)methyl]pyridine Specification
2-[Chloro(4-chlorophenyl)methyl]pyridine , its cas register number is 142404-69-1. It also can be called Pyridine,2-[chloro(4-chlorophenyl)methyl]- .
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