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Revision as of 12:28, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 468212255 of page Tert-Butyllithium for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 468212255 of page Tert-Butyllithium with values updated to verified values. |
Names | |
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Preferred IUPAC name tert-Butyllithium | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
Beilstein Reference | 3587204 |
ChemSpider | |
EC Number |
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MeSH | n-butyllithium |
PubChem CID | |
UN number | 3394 |
InChI
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SMILES
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Properties | |
Chemical formula | LiC 4H 9 |
Molar mass | 64.055 g mol |
Appearance | Colorless solid |
Density | 660 mg cm |
Solubility in water | Reacts |
Hazards | |
GHS labelling: | |
Pictograms | |
Signal word | Danger |
Hazard statements | H225, H250, H260, H304, H314, H336, H411 |
Precautionary statements | P210, P222, P223, P231+P232, P370+P378, P422 |
NFPA 704 (fire diamond) | 3 3 4W |
Flash point | -6.6 °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 |