3-Mercaptopropane-1,2-diol

3-Mercaptopropane-1,2-diol
	Skeletal formulaSkeletal formula
	Ball-and-stick modelBall-and-stick model
Names
	Preferred IUPAC name 3-Sulfanylpropane-1,2-diol
	Other names Thioglycerol; Monothioglycerol; Thioglycerin; Thiovanol; 1-Thioglycerol; Monothioglycerin; Glycerol-1-thiol; alpha-Thiolglycerol; 3-Mercapto-1,2-propanediole
Identifiers
CAS Number	96-27-5 check;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:74537 ☒;
ChemSpider	7019 check;
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KEGG	D05075 check;
PubChem CID	7291;
UNII	AAO1P0WSXJ check;
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	InChI InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 check Key: PJUIMOJAAPLTRJ-UHFFFAOYSA-N check; InChI=1/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 Key: PJUIMOJAAPLTRJ-UHFFFAOYAH;
	SMILES OCC(O)CS;
Properties
Chemical formula	C3H8O2S
Molar mass	108.16 g·mol−1
Density	1.25 g/mL
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). ☒ verify (what is check☒ ?) Infobox references

3-Mercaptopropane-1,2-diol, also known as thioglycerol, is a chemical compound and thiol that is used as a matrix in fast atom bombardment mass spectrometry and liquid secondary ion mass spectrometry.^[2]

References

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Names
Skeletal formula Skeletal formula
Ball-and-stick model Ball-and-stick model
Preferred IUPAC name 3-Sulfanylpropane-1,2-diol^[1]
Other names Thioglycerol Monothioglycerol Thioglycerin Thiovanol 1-Thioglycerol Monothioglycerin Glycerol-1-thiol alpha-Thiolglycerol 3-Mercapto-1,2-propanediole
Identifiers
CAS Number	96-27-5^checkY
3D model (JSmol)	Interactive image
ChEBI	CHEBI:74537^☒N
ChemSpider	7019^checkY
ECHA InfoCard	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value). Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
E number	Lua error in Module:Wikidata at line 880: attempt to index field 'wikibase' (a nil value).
KEGG	D05075^checkY
PubChem CID	7291
UNII	AAO1P0WSXJ^checkY
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
InChI InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2^checkY Key: PJUIMOJAAPLTRJ-UHFFFAOYSA-N^checkY InChI=1/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 Key: PJUIMOJAAPLTRJ-UHFFFAOYAH
SMILES OCC(O)CS
Properties
Chemical formula	C₃H₈O₂S
Molar mass	108.16 g·mol⁻¹
Density	1.25 g/mL
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). ☒N verify (what is ^checkY☒N ?) Infobox references