-
Name
Penthiopyrad
- EINECS
- CAS No. 183675-82-3
- Density 1.3g/cm3
- Solubility
- 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
- Appearance
- Safety 61
- Risk Codes 51/53
-
Molecular Structure
- Hazard Symbols N
- Synonyms DPX-LEM 17;MTF 753; Penthiopyrad
- PSA 75.16000
- LogP 4.97530
Penthiopyrad Chemical Properties
Molecular Structure:
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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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