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Name |
2,2-dibutyl-1,3,2-oxathiastannolan-5-one |
EINECS | N/A | |
CAS No. | 78-20-6 | Density | N/A | |
PSA | 51.60000 | LogP | 3.31880 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C10H20 O2 S Sn | Boiling Point | 295.114°C at 760 mmHg | |
Molecular Weight | 323.044 | Flash Point | 132.28°C | |
Transport Information | N/A | Appearance | N/A | |
Safety | Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SOx. | |||
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | ||
Synonyms |
2,2-Dibutyl-1-oxo-2-stanno-3-thio-5-cyclopentanone;Dibutyltin O,S-mercaptoacetate; Dibutyltin S,O-thioglycolate; Dibutyltinmercaptoacetate; Dibutyltin thioglycolate; NSC 179732; NSC 67015 |
Article Data | 5 |
Empirical Formula of 2,2-dibutyl-1,3,2-oxathiastannolan-5-one (CAS NO.78-20-6): C10H20O2SSn
Molecular Weight of 2,2-dibutyl-1,3,2-oxathiastannolan-5-one (CAS NO.78-20-6): 323.0396 g/mol
EINECS: 201-093-2
Flash Point: 132.3 °C
Enthalpy of Vaporization: 53.48 kJ/mol
Boiling Point: 295.1 °C at 760 mmHg
Vapour Pressure: 0.00156 mmHg at 25 °C
Structure of 2,2-dibutyl-1,3,2-oxathiastannolan-5-one (CAS NO.78-20-6):
IUPAC Name: 2,2-Dibutyl-1,3,2-oxathiastannolan-5-one
1. | orl-rat LD50:510 mg/kg | TRIPA7 Tin Research Institute, Publication .(The Institute,Middlesex, England.: )1973,1. |
Reported in EPA TSCA Inventory.
Moderately toxic by ingestion. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of SOx.
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
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
2,2-dibutyl-1,3,2-oxathiastannolan-5-one ,its cas register number is 78-20-6. It also can be called 1,3,2-Oxathiastannolan-5-one, 2,2-dibutyl- ; Tin, dibutyl((carboxymethyl)thio)hydroxy-, inner salt ;and 1,3,2-Oxathiastannolane, 2,2-dibutyl-, 5-oxide .