This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:28, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 470590748 of page Terthiophene 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 12:28, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 470590748 of page Terthiophene 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 470590748 of page Terthiophene with values updated to verified values. |
Names | |
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IUPAC name 2,2':5',2"-terthiophene | |
Other names
α-Terthienyl 2,5-Di(2-thienyl)thiophene | |
Identifiers | |
3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
PubChem CID | |
RTECS number |
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InChI
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SMILES
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Properties | |
Chemical formula | C12H8S3 |
Molar mass | 248.39 g/mol |
Appearance | pale yellow solid |
Melting point | 93-95 °C |
Solubility in water | insoluble |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | flammable |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |
Chemical compound