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Bis(p-chlorophenylthio)dimethyltin

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Name

Bis(p-chlorophenylthio)dimethyltin

EINECS N/A
CAS No. 55216-04-1 Density g/cm3
PSA 0.00000 LogP 5.38300
Solubility N/A Melting Point N/A
Formula C14H14Cl2S2Sn Boiling Point 206.8°Cat760mmHg
Molecular Weight 435.99 Flash Point 78.6°C
Transport Information N/A Appearance N/A
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.

Risk Codes N/A
Molecular Structure Molecular Structure of 55216-04-1 (Bis[(4-chlorophenyl)thio]dimethylstannane) Hazard Symbols A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
Synonyms

Stannane,bis(p-chlorophenylthio)dimethyl;Bis(p-chlorophenylthio)dimethyltin;

 

Bis(p-chlorophenylthio)dimethyltin Chemical Properties

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 :
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

Bis(p-chlorophenylthio)dimethyltin 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,

Bis(p-chlorophenylthio)dimethyltin 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.

Bis(p-chlorophenylthio)dimethyltin 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

Bis(p-chlorophenylthio)dimethyltin Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

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