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CAS No.: 135450-43-0
Name: Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI)
Article Data: 7
Molecular Structure:
Molecular Structure of 135450-43-0 (Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI))
Formula: C8H9NO2
Molecular Weight: 151.165
Synonyms: 1-[6-(Hydroxymethyl)pyridin-2-yl]ethanone;
Density: 1.18 g/cm3
Boiling Point: 295.4 °C at 760 mmHg
Flash Point: 132.5 °C
PSA: 50.19000
LogP: 0.77650
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Chemistry

Systematic Name: 1-[6-(Hydroxymethyl)pyridin-2-yl]ethanone
Synonyms of Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI) (CAS NO.135450-43-0): 5,10,15,20-Tetraphenylporphine ; meso-Tetraphenylporphine ; 21H,23H-Porphine, 5,10,15,20-tetraphenyl- ; Porphine, 5,10,15,20-tetraphenyl- (VAN) (8CI)
CAS NO: 135450-43-0
Molecular Formula: C8H9NO2
Molecular Weight: 151.16256
Molecular Structure:
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 39.19 Å2
Index of Refraction: 1.55
Molar Refractivity: 40.82 cm3
Molar Volume: 128 cm3
Surface Tension: 49.8 dyne/cm
Density: 1.18 g/cm3
Flash Point: 132.5 °C
Enthalpy of Vaporization: 56.51 kJ/mol
Boiling Point: 295.4 °C at 760 mmHg
Vapour Pressure: 0.000691 mmHg at 25°C
SMILES: O=C(c1nc(ccc1)CO)C
InChI: InChI=1/C8H9NO2/c1-6(11)8-4-2-3-7(5-10)9-8/h2-4,10H,5H2,1H3
InChIKey: HQJHOZUEJWJPKX-UHFFFAOYAR
Std. InChI: InChI=1S/C8H9NO2/c1-6(11)8-4-2-3-7(5-10)9-8/h2-4,10H,5H2,1H3
Std. InChIKey: HQJHOZUEJWJPKX-UHFFFAOYSA-N
Product Categories of Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI) (CAS NO.135450-43-0): ALDEHYDE;ACETYLGROUP