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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 | Hazard Symbols | Xn | |
Synonyms |
Isoquinaldaldehyde(8CI);1-Formylisoquinoline;NSC 101192;1-Isoquinolinecarboxaldehyde; |
Article Data | 29 |
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