This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:07, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 452202494 of page 1,2-Benzenedithiol for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.
Revision as of 16:07, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 452202494 of page 1,2-Benzenedithiol 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 452202494 of page 1,2-Benzenedithiol with values updated to verified values. |
Names | |
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IUPAC name Benzene-1,2-dithiol | |
Other names 1,2-Dimercaptobenzene | |
Identifiers | |
3D model (JSmol) | |
ChemSpider | |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C6H6S2 |
Molar mass | 142.24 g/mol |
Appearance | colourless liquid |
Density | 1.236 g/mL |
Melting point | 22-24 °C |
Boiling point | 119-120 °C/17 mmHg |
Solubility in water | Soluble in basic water |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | stench |
Flash point | 219.2 °F (104 °C) |
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