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Penthiopyrad

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Name

Penthiopyrad

EINECS N/A
CAS No. 183675-82-3 Density 1.3g/cm3
PSA 75.16000 LogP 4.97530
Solubility N/A Melting Point 103-105 ºC
Formula C16H20 F3 N3 O S Boiling Point 381.3°Cat760mmHg
Molecular Weight 359.41 Flash Point 184.4°C
Transport Information N/A Appearance N/A
Safety 61 Risk Codes 51/53
Molecular Structure Molecular Structure of 183675-82-3 (Penthiopyrad) Hazard Symbols N
Synonyms

DPX-LEM 17;MTF 753; Penthiopyrad

 

Penthiopyrad Chemical Properties

Molecular Structure:

Molecular Formula: C16H20F3N3OS
Molecular Weight: 359.4097
IUPAC Name: 1-Methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide
Synonyms of Penthiopyrad (CAS NO.183675-82-3): N-[2-(1,3-Dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide ; Penthiopyrad [ISO]
CAS NO: 183675-82-3
Melting point: 103-105 °C 
Index of Refraction: 1.561
Molar Refractivity: 89.31 cm3
Molar Volume: 275.7 cm3
Surface Tension: 36.2 dyne/cm
Density: 1.3 g/cm3
Flash Point: 184.4 °C
Enthalpy of Vaporization: 62.95 kJ/mol
Boiling Point: 381.3 °C at 760 mmHg
Vapour Pressure of Penthiopyrad (CAS NO.183675-82-3): 5.13E-06 mmHg at 25°C

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