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| CAS No.: | 55216-04-1 | |
|---|---|---|
| Name: | Bis[(4-chlorophenyl)thio]dimethylstannane | |
| Molecular Structure: | ||
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| Formula: | C14H14Cl2S2Sn | |
| Molecular Weight: | 435.99 | |
| Synonyms: | Stannane,bis(p-chlorophenylthio)dimethyl;Bis(p-chlorophenylthio)dimethyltin; | |
| Density: | g/cm3 | |
| Boiling Point: | 206.8°Cat760mmHg | |
| Flash Point: | 78.6°C | |
| Hazard Symbols: | A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). | |
| Safety: | Poison by intravenous route. See also TIN COMPOUNDS. When heated to decomposition it emits very toxic fumes of Cl− and SOx. | |
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
|
| PSA: | 0.00000 | |
| LogP: | 5.38300 | |
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Chemistry
IUPAC Name: bis[(4-Chlorophenyl)sulfanyl]-dimethylstannane
Synonyms of Bis(p-chlorophenylthio)dimethyltin (CAS NO.55216-04-1): Stannane, bis(p-chlorophenylthio)dimethyl-
InChI: InChI=1/2C6H5ClS.2CH3.Sn/c2*7-5-1-3-6(8)4-2-5;;;/h2*1-4,8H;2*1H3;/q;;;;+2/p-2/r2C6H5ClS.C2H6Sn/c2*7-5-1-3-6(8)4-2-5;1-3-2/h2*1-4,8H;1-2H3/q;;+2/p-2
InChIKey: HJXJNGKSLLTUAZ-WQDXKJEJAG
Std. InChI: InChI=1S/2C6H5ClS.2CH3.Sn/c2*7-5-1-3-6(8)4-2-5;;;/h2*1-4,8H;2*1H3;/q;;;;+2/p-2
Std. InChIKey: HJXJNGKSLLTUAZ-UHFFFAOYSA-L
CAS NO: 55216-04-1
Molecular Formula: C14H14Cl2S2Sn
Molecular Weight: 436.007
Molecular Structure : .png)
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 38.8 Å2
Flash Point: 78.6 °C
Enthalpy of Vaporization: 42.49 kJ/mol
Boiling Point: 206.8 °C at 760 mmHg
Vapour Pressure: 0.335 mmHg at 25°C
Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 56mg/kg (56mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX01645, |
Safety Profile
Poison by intravenous route. See also TIN COMPOUNDS. When Bis(p-chlorophenylthio)dimethyltin (CAS NO.55216-04-1) is heated to decomposition, it emits very toxic fumes of Cl− and SOx.
Standards and Recommendations
OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3
Analytical Methods
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.