Ethanone,1-(1-oxido-4-pyridinyl)- supplier

Name
4-ACETYLPYRIDINE N-OXIDE
EINECS
CAS No. 2402-96-2
Article Data16
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point 132 °C(Solv: chloroform (67-66-3))
Formula C₇H₇NO₂
Boiling Point 347.3 °C at 760 mmHg
Molecular Weight 137.138
Flash Point 163.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethanone,1-(4-pyridinyl)-, N-oxide;Ketone, methyl 4-pyridyl, 1-oxide (6CI,8CI);Ketone,methyl 4-pyridyl, N-oxide (7CI);4-Acetylpyridine 1-oxide;4-AcetylpyridineN-oxide;NSC 356032;
PSA 42.53000
LogP 1.31770

Ethanone,1-(1-oxido-4-pyridinyl)- Specification

The Ethanone,1-(1-oxido-4-pyridinyl)-, with the CAS registry number 2402-96-2, is also known as NSC356032. It belongs to the product category of Acetylgroup. This chemical's molecular formula is C₇H₇NO₂ and molecular weight is 137.13598. Its IUPAC name is called 1-(1-oxidopyridin-1-ium-4-yl)ethanone.

Physical properties of Ethanone,1-(1-oxido-4-pyridinyl)-: (1)ACD/LogP: -0.94; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Index of Refraction: 1.535; (5)Molar Refractivity: 37.72 cm³; (6)Molar Volume: 121 cm³; (7)Surface Tension: 41.8 dyne/cm; (8)Density: 1.13 g/cm³; (9)Flash Point: 163.8 °C; (10)Enthalpy of Vaporization: 59.15 kJ/mol; (11)Boiling Point: 347.3 °C at 760 mmHg; (12)Vapour Pressure: 5.44E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)C1=CC=[N+](C=C1)[O-]
(2)InChI: InChI=1S/C7H7NO2/c1-6(9)7-2-4-8(10)5-3-7/h2-5H,1H3
(3)InChIKey: GUHDDRZAZNIQJB-UHFFFAOYSA-N

Product Name

4-ACETYLPYRIDINE N-OXIDE

Ethanone,1-(1-oxido-4-pyridinyl)- Specification

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