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Cas Database |
| Name |
2-Chloro-5-acetylpyridine |
EINECS | N/A |
| CAS No. | 55676-22-7 | Density | 1.233 g/cm3 |
| PSA | 29.96000 | LogP | 1.93760 |
| Solubility | N/A | Melting Point |
98 °C |
| Formula | C7H6ClNO | Boiling Point | 280.46 °C at 760 mmHg |
| Molecular Weight | 155.584 | Flash Point | 123.418 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes |
 Xn:Harmful; |
| Molecular Structure |
|
Hazard Symbols | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system |
| Synonyms |
1-(6-Chloro-3-pyridinyl)-1-ethanone;1-(6-Chloro-3-pyridinyl)ethanone;6-Chloro-3-acetylpyridine;2-Chloro-5-acetylpyridine;3-Acetyl-6-chloropyridine;5-Acetyl-2-chloropyridine; |
Article Data | 36 |
2-Chloro-5-acetylpyridine Chemical Properties
Product Name: 2-Chloro-5-acetylpyridine (CAS NO.55676-22-7)
Molecular Formula: C7H6ClNO
Molecular Weight: 155.58g/mol
Mol File: 55676-22-7.mol
Melting Point: 98 °C
Boiling point: 280.46 °C at 760 mmHg
Flash Point: 123.418 °C
Density: 1.233 g/cm3
Surface Tension: 42.716 dyne/cm
Enthalpy of Vaporization: 51.92 kJ/mol
Vapour Pressure: 0.004 mmHg at 25°C
XLogP3-AA: 1.5
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of 2-Chloro-5-acetylpyridine (CAS NO.55676-22-7):
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone
Canonical SMILES: CC(=O)C1=CN=C(C=C1)Cl
InChI: InChI=1S/C7H6ClNO/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3
InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N
2-Chloro-5-acetylpyridine Safety Profile
Safety Information of 2-Chloro-5-acetylpyridine (CAS NO.55676-22-7):
Hazard Note: Harmful
HazardClass: IRRITANT
2-Chloro-5-acetylpyridine Specification
2-Chloro-5-acetylpyridine , its CAS NO. is 55676-22-7, the synonyms are 5-Acetyl-2-chloropyridine ; 1-(6-Chloro-3-pyridinyl)-1-ethanone .
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