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Cas Database |
| Name |
2-Chloro-4-methyl-5-pyridinecarbonitrile |
EINECS | N/A |
| CAS No. | 66909-35-1 | Density | 1.26 |
| PSA | 36.68000 | LogP | 1.91508 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H5ClN2 | Boiling Point | 266.916oC at 760 mmHg |
| Molecular Weight | 152.583 | Flash Point | 115.227oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Chloro-5-cyano-4-methylpyridine; QC-6533; 2-Chlor-4-methyl-5-cyanpyridin; 6-chloro-4-methyl-nicotinonitrile; |
Article Data | 2 |
2-Chloro-4-methyl-5-pyridinecarbonitrile Chemical Properties
Molecular Structure of 2-Chloro-4-methyl-5-pyridinecarbonitrile (CAS No.66909-35-1):
Molecular Formula: C7H5ClN2
Molecular Weight: 152.581
CAS No: 66909-35-1
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 36.68 Å2
Index of Refraction: 1.555
Molar Refractivity: 38.569 cm3
Molar Volume: 120.236 cm3
Surface Tension: 52.715 dyne/cm
Density: 1.269 g/cm3
Flash Point: 115.227 °C
Enthalpy of Vaporization: 50.492 kJ/mol
Boiling Point: 266.916 °C at 760 mmHg
Vapour Pressure: 0.008 mmHg at 25°C
InChI: InChI=1/C7H5ClN2/c1-5-2-7(8)10-4-6(5)3-9/h2,4H,1H3
InChIKey: DWLWCFHFMYBZKE-UHFFFAOYAI
Std. InChI: InChI=1S/C7H5ClN2/c1-5-2-7(8)10-4-6(5)3-9/h2,4H,1H3
Std. InChIKey: DWLWCFHFMYBZKE-UHFFFAOYSA-N
2-Chloro-4-methyl-5-pyridinecarbonitrile Specification
2-Chloro-4-methyl-5-pyridinecarbonitrile (CAS No.66909-35-1), its synonyms are 6-Chloro-4-methylnicotinonitrile .
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