This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:17, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 469476188 of page 1,2-Ethanedithiol 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 16:17, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 469476188 of page 1,2-Ethanedithiol 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 469476188 of page 1,2-Ethanedithiol with values updated to verified values. |
Names | |
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IUPAC name Ethane-1,2-dithiol | |
Other names
Dimercaptoethane 1,2-Ethanedithiol | |
Identifiers | |
CAS Number | |
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Properties | |
Chemical formula | C2H6S2 |
Molar mass | 94.19 g·mol |
Appearance | Colorless liquid |
Density | 1.123 g/cm³ |
Melting point | −41 °C (−42 °F; 232 K) |
Boiling point | 146 °C (295 °F; 419 K) |
Solubility in water | Slightly sol |
Solubility in other solvents | Good solubility in most organic solvents |
Acidity (pKa) | ~11 |
Refractive index (nD) | 1.5589 (D-line, 25 °C) |
Hazards | |
NFPA 704 (fire diamond) | 2 2 |
Flash point | 50 °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