Product Name

  • Name

    8-METHYL-ISOQUINOLINE

  • EINECS 263-747-3
  • CAS No. 62882-00-2
  • Article Data10
  • CAS DataBase
  • Density 1.076g/cm3
  • Solubility
  • Melting Point 205°C
  • Formula C10H9N
  • Boiling Point 258.7°Cat760mmHg
  • Molecular Weight 143.188
  • Flash Point 107.7°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 62882-00-2 (8-METHYL-ISOQUINOLINE)
  • Hazard Symbols
  • Synonyms ISOQUINOLINE,8-METHYL;EINECS 263-747-3;Isoquinoline, 8-methyl-;8-Methyl-isochinolin;8-methyl-isoquinoline;
  • PSA 12.89000
  • LogP 2.54320

8-Methylisoquinoline Chemical Properties

Molecular Structure of 8-Methylisoquinoline (CAS NO.62882-00-2):

IUPAC Name: 8-Methylisoquinoline 
Molecular Formula: C10H9N
Molecular Weight :143.18
EINECS: 263-747-3
XLogP3-AA: 2.5
H-Bond Donor: 0
H-Bond Acceptor: 1 
Index of Refraction: 1.624
Molar Refractivity: 47.01 cm3
Molar Volume: 133 cm3
Surface Tension: 44.1 dyne/cm
Density: 1.076 g/cm3
Flash Point: 107.7 °C
Enthalpy of Vaporization: 47.63 kJ/mol
Boiling Point: 258.7 °C at 760 mmHg
Vapour Pressure: 0.0218 mmHg at 25 °C
Product Categories: Isoquinoline Derivertives
Canonical SMILES: CC1=CC=CC2=C1C=NC=C2
InChI: InChI=1S/C10H9N/c1-8-3-2-4-9-5-6-11-7-10(8)9/h2-7H,1H3
InChIKey: IEZFKBBOGATCFW-UHFFFAOYSA-N

8-Methylisoquinoline Specification

 8-Methylisoquinoline (CAS NO.62882-00-2), its Synonyms are 8-Methyl-isoquinoline ; Isoquinoline, 8-methyl- ; 8-Methylisochinolin .

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