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Basic Information
CAS No.: 14101-95-2
Name: TRI-I-PROPYLTIN CHLORIDE
Molecular Structure:
Molecular Structure of 14101-95-2 (TRI-I-PROPYLTIN CHLORIDE)
Formula: C9H21 Cl Sn
Molecular Weight: 283.429
Synonyms: Stannane,chlorotriisopropyl- (8CI); Triisopropyltin chloride (6CI);Chlorotriisopropylstannane; Triisopropylchlorostannane
Density: g/cm3
Boiling Point: 219.8°Cat760mmHg
Flash Point: 86.7°C
Hazard Symbols: A poison by ingestion.
Safety: A poison by ingestion. When heated to decomposition it emits toxic vapors of Sn and Cl−.
PSA: 0.00000
LogP: 4.40070
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Chemistry

IUPAC Name: Chloro-tri(propan-2-yl)stannane
Synonyms of Triisopropyltin chloride (CAS NO.14101-95-2) : ATriisopropylchlorostannane ; Triisopropyltin chloride (6CI) ; Stannane, chlorotriisopropyl- ; Stannane, chlorotris(1-methylethyl)- (9CI)
InChI: InChI=1/3C3H7.ClH.Sn/c3*1-3-2;;/h3*3H,1-2H3;1H;/q;;;;+1/p-1/rC9H21ClSn/c1-7(2)11(10,8(3)4)9(5)6/h7-9H,1-6H3
CAS NO:14101-95-2
Molecular Formula:C9H21ClSn
Molecular Weight :283.426
Molecular Structure :
Flash Point: 86.7 °C
Enthalpy of Vaporization: 43.76 kJ/mol
Boiling Point: 219.8 °C at 760 mmHg
Vapour Pressure: 0.173 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 44mg/kg (44mg/kg)   Pharmazie. Vol. 37, Pg. 801, 1982.

 

Safety Profile

A poison by ingestion. When Triisopropyltin chloride (CAS NO.14101-95-2) is heated to decomposition, it emits toxic vapors of Sn and Cl−.