This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:38, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 429136982 of page Pentacarbonylhydridorhenium for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 11:38, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 429136982 of page Pentacarbonylhydridorhenium 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 429136982 of page Pentacarbonylhydridorhenium with values updated to verified values. |
Names | |
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IUPAC name pentacarbonylhydridorhenium | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
InChI
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SMILES
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Properties | |
Chemical formula | ReH(CO)5 |
Molar mass | 327.265 g/mol |
Appearance | Colorless liquid |
Density | 2.30 g/mL, liquid |
Melting point | 12.5 °C |
Boiling point | 100 °C (decomposes) |
Solubility in water | Insoluble |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | Flammable |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |