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63885-02-9

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Basic Information
CAS No.: 63885-02-9
Name: Zinc bis(2,3,5-trichlorobenzenethiolate)
Molecular Structure:
Molecular Structure of 63885-02-9 (Zinc bis(2,3,5-trichlorobenzenethiolate))
Formula: C6H3 Cl3 S . 1/2 Zn
Molecular Weight: 490.35
Synonyms: Benzenethiol,2,3,5-trichloro-, zinc salt (9CI)
Density: g/cm3
Boiling Point: 283.2°Cat760mmHg
Flash Point: 114.6°C
Safety: Mildly toxic by ingestion. A severe eye and skin irritant. See also ZINC COMPOUNDS and CHLORINATED HYDROCARBONS, AROMATIC. When heated to decomposition it emits very toxic fumes of ZnO, Cl− and SOx.
PSA: 0.00000
LogP: 7.10270
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Chemistry

IUPAC Name: Zinc 2,3,5-trichlorobenzenethiolate
Synonyms of Bis(2,3,5-trichlorophenylthio)zinc (CAS NO.63885-02-9): 2,3,5-Trichlorofenolat zinecnaty ; 2,3,5-Trichlorofenolat zinecnaty [Czech] ; Zinc, bis(2,3,5-trichlorophenylthio)-
CAS NO: 63885-02-9 
Molecular Formula of Bis(2,3,5-trichlorophenylthio)zinc (CAS NO.63885-02-9): C12H4Cl6S2Zn
Molecular Weight: 490.4172 
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 38.8 Å2
Flash Point of Bis(2,3,5-trichlorophenylthio)zinc (CAS NO.63885-02-9): 114.6 °C
Enthalpy of Vaporization: 50.11 kJ/mol
Boiling Point: 283.2 °C at 760 mmHg
Vapour Pressure: 0.0055 mmHg at 25°C
Molecular Structure:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 4260mg/kg (4260mg/kg)   "Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku," Marhold, J.V., Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha, Czechoslovakia, 1972Vol. -, Pg. 11, 1972.

Consensus Reports

Zinc and its compounds are on the Community Right-To-Know List.

Safety Profile

Mildly toxic by ingestion. A severe eye and skin irritant. See also ZINC COMPOUNDS and CHLORINATED HYDROCARBONS, AROMATIC. When heated to decomposition it emits very toxic fumes of ZnO, Cl− and SOx.