Product Name

  • Name

    1-(1-isoquinolin-1-yl-5-methyl-1H-pyrazol-4-yl)ethanone

  • EINECS
  • CAS No. 21621-78-3
  • Density 1.22g/cm3
  • Solubility
  • Melting Point
  • Formula C15H13N3O
  • Boiling Point 450.2°Cat760mmHg
  • Molecular Weight 251.31
  • Flash Point 226.1°C
  • Transport Information
  • Appearance
  • Safety Low toxicity by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 21621-78-3 (1-(1-isoquinolin-1-yl-5-methyl-1H-pyrazol-4-yl)ethanone)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

1-(2-Isoquinolyl)-5-methyl-4-pyrazolyl methyl ketone Chemical Properties

IUPAC Name :1-(1-Isoquinolin-1-yl-5-methylpyrazol-4-yl)ethanone
Synonyms: 1-(2-Isoquinolyl)-5-methyl-4-pyrazolyl methyl ketone; Ketone, 1-(2-isoquinolyl)-5-methyl-4-pyrazolyl methyl
CAS NO:21621-78-3
Molecular Formula of 1-(2-Isoquinolyl)-5-methyl-4-pyrazolyl methyl ketone (CAS NO.21621-78-3) :C15H13N3O
Molecular Weight of  1-(2-Isoquinolyl)-5-methyl-4-pyrazolyl methyl ketone (CAS NO.21621-78-3) :251.2832
Molecular Structure of  1-(2-Isoquinolyl)-5-methyl-4-pyrazolyl methyl ketone (CAS NO.21621-78-3) :
Index of Refraction: 1.65
Surface Tension: 46.4 dyne/cm
Density: 1.22 g/cm3
Flash Point: 226.1 °C
Enthalpy of Vaporization: 70.91 kJ/mol
Boiling Point: 450.2 °C at 760 mmHg
Vapour Pressure: 2.68E-08 mmHg at 25°C

1-(2-Isoquinolyl)-5-methyl-4-pyrazolyl methyl ketone Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LDLo oral 9mg/kg (9mg/kg)   Journal of Pharmaceutical Sciences. Vol. 58, Pg. 432, 1969.

 

1-(2-Isoquinolyl)-5-methyl-4-pyrazolyl methyl ketone Safety Profile

Low toxicity by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.

1-(2-Isoquinolyl)-5-methyl-4-pyrazolyl methyl ketone Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid

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