Bis(p-chlorophenylthio)dimethyltin supplier

Name
Bis[(4-chlorophenyl)thio]dimethylstannane
EINECS
CAS No. 55216-04-1
Density g/cm³
Solubility
Melting Point
Formula C₁₄H₁₄Cl₂S₂Sn
Boiling Point 206.8°Cat760mmHg
Molecular Weight 435.99
Flash Point 78.6°C
Transport Information
Appearance
Safety Poison by intravenous route. See also TIN COMPOUNDS. When heated to decomposition it emits very toxic fumes of Cl⁻ and SO_x.
Analytical Methods:

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
Risk Codes
Molecular Structure
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;
PSA 0.00000
LogP 5.38300

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 SO_x.

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.

Product Name

Bis[(4-chlorophenyl)thio]dimethylstannane

Bis(p-chlorophenylthio)dimethyltin Chemical Properties

Bis(p-chlorophenylthio)dimethyltin Toxicity Data With Reference

Bis(p-chlorophenylthio)dimethyltin Safety Profile

Bis(p-chlorophenylthio)dimethyltin Standards and Recommendations

Bis(p-chlorophenylthio)dimethyltin Analytical Methods

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