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CAS No.: | 55676-22-7 |
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Name: | 2-Chloro-5-acetylpyridine |
Article Data: | 36 |
Cas Database | |
Molecular Structure: | |
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Formula: | C7H6ClNO |
Molecular Weight: | 155.584 |
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; |
Density: | 1.233 g/cm3 |
Melting Point: | 98 °C |
Boiling Point: | 280.46 °C at 760 mmHg |
Flash Point: | 123.418 °C |
Hazard Symbols: | R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system |
Risk Codes: | Xn:Harmful; "> |
Safety: | 26 |
PSA: | 29.96000 |
LogP: | 1.93760 |
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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
Safety Information of 2-Chloro-5-acetylpyridine (CAS NO.55676-22-7):
Hazard Note: Harmful
HazardClass: IRRITANT
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 .