Product Name

  • Name

    3-Isoquinolinecarboxaldehyde

  • EINECS
  • CAS No. 5470-80-4
  • Article Data20
  • CAS DataBase
  • Density 1.223g/cm3
  • Solubility
  • Melting Point 47 °C
  • Formula C10H7NO
  • Boiling Point 308.6°Cat760mmHg
  • Molecular Weight 157.172
  • Flash Point 148.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5470-80-4 (3-Isoquinolinecarboxaldehyde)
  • Hazard Symbols
  • Synonyms 3-Formylisoquinoline;NSC 27987;
  • PSA 29.96000
  • LogP 2.04730

Isoquinoline-3-carbaldehyde Chemical Properties

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 Specification

 Isoquinoline-3-carbaldehyde (CAS NO.5470-80-4) is also named as 3-Isoquinolinecarboxaldehyde ; 3-Formylisoquinoline .

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