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Name |
Isoquinoline-3-carbaldehyde |
EINECS | N/A |
CAS No. | 5470-80-4 | Density | 1.223g/cm3 |
PSA | 29.96000 | LogP | 2.04730 |
Solubility | N/A | Melting Point |
47 °C |
Formula | C10H7NO | Boiling Point | 308.6°Cat760mmHg |
Molecular Weight | 157.172 | Flash Point | 148.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Formylisoquinoline;NSC 27987; |
Article Data | 20 |
Molecule structure of Isoquinoline-3-carbaldehyde (CAS NO.5470-80-4):
IUPAC Name: Isoquinoline-3-carbaldehyde
Molecular Weight: 157.16868 [g/mol]
Molecular Formula: C10H7NO
Index of Refraction: 1.687
Molar Refractivity: 48.93 cm3
Molar Volume: 128.4 cm3
Surface Tension: 55.3 dyne/cm
Density: 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
XLogP3-AA: 1.9
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Exact Mass: 157.052764
MonoIsotopic Mass: 157.052764
Topological Polar Surface Area: 30
Heavy Atom Count: 12
Canonical SMILES: C1=CC=C2C=NC(=CC2=C1)C=O
InChI: InChI=1S/C10H7NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-7H
InChIKey: XOYMAJLARWXZBA-UHFFFAOYSA-N
Product Categories: Isoquinoline Derivertives; Building Blocks; Isoquinoline
Isoquinoline-3-carbaldehyde (CAS NO.5470-80-4) is also named as 3-Isoquinolinecarboxaldehyde ; 3-Formylisoquinoline .