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

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

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

N/A

 

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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