Chemistry:3-Mercaptopropane-1,2-diol

3-Mercaptopropane-1,2-diol
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 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:74537 ;
ChemSpider	7019 ;
KEGG	D05075 ;
PubChem CID	7291;
UNII	AAO1P0WSXJ ;
	InChI InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 Key: PJUIMOJAAPLTRJ-UHFFFAOYSA-N ; 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 ?)
	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

↑ Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book). Cambridge: The Royal Society of Chemistry. 2014. p. 697. doi:10.1039/9781849733069-FP001. ISBN 978-0-85404-182-4. "The prefixes ‘mercapto’ (–SH), and ‘hydroseleno’ or selenyl (–SeH), etc. are no longer recommended."
↑ Caldwell, G. W.; Reitz, A. B.; Masucci, J. A. (1990). "Application of dicyandiamide as a matrix additive in fast atom bombardment mass spectrometry". Organic Mass Spectrometry 25 (6): 317–322. doi:10.1002/oms.1210250606.

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Names


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^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:74537^N
ChemSpider	7019^Y
KEGG	D05075^Y
PubChem CID	7291
UNII	AAO1P0WSXJ^Y
InChI InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2^Y Key: PJUIMOJAAPLTRJ-UHFFFAOYSA-N^Y 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 ^YN ?)
Infobox references