Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI) supplier

Name
Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI)
EINECS
CAS No. 135450-43-0
Article Data7
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₈H₉NO₂
Boiling Point 295.4 °C at 760 mmHg
Molecular Weight 151.165
Flash Point 132.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[6-(Hydroxymethyl)pyridin-2-yl]ethanone;
PSA 50.19000
LogP 0.77650

Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI) Chemical Properties

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

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Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI)

Ethanone, 1-[6-(hydroxymethyl)-2-pyridinyl]- (9CI) Chemical Properties

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