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Isoquinoline-1-carbaldehyde

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Name

Isoquinoline-1-carbaldehyde

EINECS 200-258-5
CAS No. 4494-18-2 Density 1.224 g/cm3
PSA 29.96000 LogP 2.04730
Solubility N/A Melting Point 55-55.5 °C
Formula C10H7NO Boiling Point 308.561 °C at 760 mmHg
Molecular Weight 157.172 Flash Point 148.356 °C
Transport Information N/A Appearance N/A
Safety 26-36/37-24/25 Risk Codes 22-36-20/21/22
Molecular Structure Molecular Structure of 4494-18-2 (Isoquinoline-1-carbaldehyde) Hazard Symbols Xn
Synonyms

Isoquinaldaldehyde(8CI);1-Formylisoquinoline;NSC 101192;1-Isoquinolinecarboxaldehyde;

Article Data 29

Isoquinoline-1-carbaldehyde Chemical Properties

IUPAC Name: Isoquinoline-1-carbaldehyde
Synonyms of Isoquinoline-1-carbaldehyde (CAS NO.4494-18-2): 1-Formylisoquinoline ; 1-Isoquinolinecarboxaldehyde
CAS NO: 4494-18-2
Molecular Formula of Isoquinoline-1-carbaldehyde (CAS NO.4494-18-2): C10H7NO
Molecular Weight: 157.1687
Molecular Structure:

ProductCategories: Isoquinoline Derivertives 
Polar Surface Area: 29.96 Å2
Index of Refraction: 1.687
Molar Refractivity: 48.93 cm3
Molar Volume: 128.4 cm3
Surface Tension: 55.3 dyne/cm
Density of Isoquinoline-1-carbaldehyde (CAS NO.4494-18-2): 1.223 g/cm3
Flash Point: 148.4 °C
Enthalpy of Vaporization: 54.92 kJ/mol
Boiling Point: 308.6 °C at 760 mmHg
Vapour Pressure: 0.000675 mmHg at 25°C

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