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Name |
Tributyl(8-quinolinolato)tin |
EINECS | N/A | |
CAS No. | 5488-45-9 | Density | g/cm3 | |
PSA | 22.12000 | LogP | 6.95940 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C21H33 N O Sn | Boiling Point | °Cat760mmHg | |
Molecular Weight | 434.209 | Flash Point | °C | |
Transport Information | N/A | Appearance | N/A | |
Safety | Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx. See also TIN COMPOUNDS. | |||
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). | ||
Synonyms |
NSC 164912;Tin(IV), (8-quinolinolato)tributyl- |
Empirical Formula of Tributyl(8-quinolinolato)tin (CAS NO.5488-45-9): C21H34NOSn
Molecular Weight: 435.2108 g/mol
EINECS: 226-820-0
Structure of Tributyl(8-quinolinolato)tin (CAS NO.5488-45-9):
IUPAC Name: Tributyl(quinolin-8-yloxy)stannane
Canonical SMILES: CCCC[Sn](CCCC)(CCCC)OC1=CC=CC2=C1N=CC=C2
InChI: InChI=1S/C9H7NO.3C4H9.Sn/c11-8-5-1-3-7-4-2-6-10-9(7)8;3*1-3-4-2;/h1-6,11H;3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey: DJKDNXSBSRRGIU-UHFFFAOYSA-M
1. | ivn-mus LD50:8900 µg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03564 . |
Poison by intravenous route. When heated to decomposition Tributyl(8-quinolinolato)tin (CAS NO.5488-45-9) emits toxic fumes of NOx. See also TIN COMPOUNDS.
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.
Tributyl(8-quinolinolato)tin , its cas register number is 5488-45-9. It also can be called Stannane, (8-quinolinolato)tributyl- ; Quinoline, 8-((tributylstannyl)oxy)- (8CI) ; and 8-((Tributylstannyl)oxy)quinoline .