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Revision as of 12:37, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 450232352 of page Tetraethyltin for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 450232352 of page Tetraethyltin with values updated to verified values. |
Names | |
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IUPAC name Tetraethyltin | |
Other names Tetraethyl tin | |
Identifiers | |
3D model (JSmol) | |
Abbreviations | TET |
ChemSpider | |
EC Number |
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MeSH | Tetraethyltin |
PubChem CID | |
UN number | 3384 |
InChI
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SMILES
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Properties | |
Chemical formula | C8H20Sn |
Molar mass | 234.958 g·mol |
Appearance | Colourless liquid |
Density | 1.187 g cm |
Melting point | −112 °C (−170 °F; 161 K) |
Boiling point | 181 °C (358 °F; 454 K) |
Hazards | |
NFPA 704 (fire diamond) | 3 2 3 |
Flash point | 53 °C |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound