Basic Information | Post buying leads | Suppliers |
Name |
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 | Hazard Symbols | N/A | |
Synonyms |
N/A |
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
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. |
Low toxicity by ingestion. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx.
DOT Classification: 3; Label: Flammable Liquid