| Revision as of 16:18, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 460725782 of page 1,2-Propanedithiol for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 09:02, 23 October 2024 edit Citation bot (talk | contribs)Bots5,391,762 edits Removed parameters. | Use this bot. Report bugs. | Suggested by Dominic3203 | Category:Foul-smelling chemicals | #UCB_Category 19/128 |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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| verifiedrevid = 443340563 |
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| ImageFile = 1,2-propanedithiol.png |
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| verifiedrevid = 477204606 |
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| ImageSize = 120px |
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| ImageFile = 1,2-propanedithiol.png |
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| IUPACName = Propane-1,2-dithiol |
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| ImageSize = 120px |
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| OtherNames = 1,2-Dimercaptopropane |
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| PIN = Propane-1,2-dithiol<ref name=iupac2013>{{cite book | title = Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book) | publisher = ] | date = 2014 | location = Cambridge | page = 697 | doi = 10.1039/9781849733069-FP001 | isbn = 978-0-85404-182-4}}</ref> |
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| Section1 = {{Chembox Identifiers |
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| OtherNames = 1,2-Dimercaptopropane |
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| Abbreviations = |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 55160 |
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| ChemSpiderID = 55160 |
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| InChIKey = YGKHJWTVMIMEPQ-UHFFFAOYAG |
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| InChIKey = YGKHJWTVMIMEPQ-UHFFFAOYAG |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = YGKHJWTVMIMEPQ-UHFFFAOYSA-N |
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| StdInChIKey = YGKHJWTVMIMEPQ-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 814-67-5 --> |
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| CASNo = 814-67-5 |
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| EINECS = |
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| PubChem = 61217 |
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| PubChem = 61217 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = GS64223D79 |
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| UNII = GS64223D79 |
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| SMILES = SCC(S)C |
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| SMILES = SCC(S)C |
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| InChI = 1/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 |
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| InChI = 1/C3H8S2/c1-3(5)2-4/h3-5H,2H2,1H3 |
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|Section2={{Chembox Properties |
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| C=3 | H=8 | S=2 |
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| Section2 = {{Chembox Properties |
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| MeltingPt = |
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| Formula = C<sub>3</sub>H<sub>8</sub>S<sub>2</sub> |
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| MolarMass = 108.22 g/mol |
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| BoilingPtC = 152 |
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| Solubility = Insoluble |
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| SolubleOther = soluble |
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| Solvent = organic solvents |
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| BoilingPtC = 152 |
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| Solubility = organic solvents |
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| Section7 = {{Chembox Hazards |
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'''1,2-Propanedithiol''', sometimes called 1,2-dimercaptopropane, is a ] with the formula HSCH{{sub|2}}CH(SH)CH{{sub|3}}. This colorless, intensely odorous liquid is the simplest ] dithiol. Related dithiols include ], ], and ]. It is generated by the addition of H{{sub|2}}S to the related ], CH{{sub|3}}CHCH{{sub|2}}S. |
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Refractive index = 1.531-1.541 |
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==References== |
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<references/> |
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==External links== |
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*{{cite web |url= http://webbook.nist.gov/cgi/cbook.cgi?Name=1%2C2-Propanedithiol|title= 1,2-Propanedithiol|year= 2011|publisher= NIST|access-date= 15 November 2011}} |
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{{DEFAULTSORT:Propanedithiol, 1, 3-}} |
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] |
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{{organic-compound-stub}} |