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51308-75-9

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Basic Information
CAS No.: 51308-75-9
Name: Bis((4-(1-methylethyl)phenyl)methyl)-3-pyridinylcarbonimidodithioate
Molecular Structure:
Molecular Structure of 51308-75-9 (Bis((4-(1-methylethyl)phenyl)methyl)-3-pyridinylcarbonimidodithioate)
Formula: C26H30 N2 S2
Molecular Weight: 434.67
Synonyms: Bis((4-(1-methylethyl)phenyl)methyl)-3-pyridinylcarbonimidodithioate
Density: 1.08g/cm3
Boiling Point: 573.2°C at 760 mmHg
Flash Point: 300.4°C
Hazard Symbols: Moderately toxic by ingestion.
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
PSA: 75.85000
LogP: 8.18270
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Chemistry

IUPAC Name: 1,1-bis[(4-propan-2-ylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine
Synonyms of Bis((4-(1-methylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate (CAS NO.51308-75-9): Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester
CAS NO: 51308-75-9
Molecular Formula of Bis((4-(1-methylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate (CAS NO.51308-75-9): C26H30N2S2
Molecular Weight: 434.6598
Molecular Structure:

H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 75.85 Å2
Index of Refraction: 1.593
Molar Refractivity: 135.71 cm3
Molar Volume: 400.2 cm3
Surface Tension: 39.3 dyne/cm
Density of Bis((4-(1-methylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate (CAS NO.51308-75-9): 1.08 g/cm3
Flash Point: 300.4 °C
Enthalpy of Vaporization: 82.71 kJ/mol
Boiling Point: 573.2 °C at 760 mmHg
Vapour Pressure: 1.51E-12 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #3899582,

Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.