-
Name
Bis((4-(1,1-dimethylethyl)phenyl)methyl)-3-pyridinylcarbonimidodithioate
- EINECS
- CAS No. 51308-76-0
- Density 1.04g/cm3
- Solubility
- Melting Point
- Formula C28H34 N2 S2
- Boiling Point 583.9°C at 760 mmHg
- Molecular Weight 462.723
- Flash Point 306.9°C
- Transport Information
- Appearance
- Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols Moderately toxic by ingestion.
- Synonyms Bis((4-(1,1-dimethylethyl)phenyl)methyl)-3-pyridinylcarbonimidodithioate
- PSA 75.85000
- LogP 8.53090
Bis((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate Chemical Properties
IUPAC Name: 1,1-bis[(4-tert-butylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine
Synonyms of Bis((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate (CAS NO.51308-76-0 ): Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1,1-dimethylethyl)phenyl)methyl) ester
CAS NO: 51308-76-0
Molecular Formula of Bis((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate (CAS NO.51308-76-0 ): C28H34N2S2
Molecular Weight: 462.713
Molecular Structure:
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H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 75.85 Å2
Index of Refraction: 1.573
Molar Refractivity: 145.63 cm3
Molar Volume: 441.3 cm3
Surface Tension: 37.7 dyne/cm
Density of Bis((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate (CAS NO.51308-76-0 ): 1.04 g/cm3
Flash Point: 306.9 °C
Enthalpy of Vaporization: 84.04 kJ/mol
Bis((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate 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, |
Bis((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
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