3-Mercapto-1-propanesulfonic acid

3-Mercapto-1-propanesulfonic acid
Names
	Preferred IUPAC name 3-Sulfanylpropane-1-sulfonic acid
	Other names 3-Mercaptopropane-1-sulfonic acid (no longer recommended); 3-Mercaptopropanesulphonic acid
Identifiers
CAS Number	49594-30-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	78667 ;
ECHA InfoCard	100.051.249
PubChem CID	87206;
UNII	TYH54NG95Y ;
CompTox Dashboard (EPA)	DTXSID5068499 ;
	InChI InChI=1S/C3H8O3S2/c4-8(5,6)3-1-2-7/h7H,1-3H2,(H,4,5,6) Key: OBDVFOBWBHMJDG-UHFFFAOYSA-N ; InChI=1/C3H8O3S2/c4-8(5,6)3-1-2-7/h7H,1-3H2,(H,4,5,6) Key: OBDVFOBWBHMJDG-UHFFFAOYAO;
	SMILES O=S(=O)(O)CCCS;
Properties
Chemical formula	C3H8O3S2
Molar mass	156.21 g·mol−1
	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-Mercapto-1-propanesulfonic acid is a chemical compound often used as a brightener in copper electroplating.^[2]

References[edit]

^ 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.
^ Dow, Wei-Ping; Her-Shu Huang; Zack Lin (2003-06-30). "Interactions Between Brightener and Chloride Ions on Copper Electroplating for Laser-Drilled Via-Hole Filling". Electrochemical and Solid-State Letters. 6 (9). The Electrochemical Society: 134–136. doi:10.1149/1.1595311. Retrieved 2009-08-14.

This article about an organic compound is a stub. You can help Wikipedia by expanding it.

Names


Preferred IUPAC name 3-Sulfanylpropane-1-sulfonic acid
Other names 3-Mercaptopropane-1-sulfonic acid (no longer recommended^[1]) 3-Mercaptopropanesulphonic acid
Identifiers
CAS Number	49594-30-1^Y
3D model (JSmol)	Interactive image
ChemSpider	78667^Y
ECHA InfoCard	100.051.249
PubChem CID	87206
UNII	TYH54NG95Y^Y
CompTox Dashboard (EPA)	DTXSID5068499
InChI InChI=1S/C3H8O3S2/c4-8(5,6)3-1-2-7/h7H,1-3H2,(H,4,5,6)^Y Key: OBDVFOBWBHMJDG-UHFFFAOYSA-N^Y InChI=1/C3H8O3S2/c4-8(5,6)3-1-2-7/h7H,1-3H2,(H,4,5,6) Key: OBDVFOBWBHMJDG-UHFFFAOYAO
SMILES O=S(=O)(O)CCCS
Properties
Chemical formula	C₃H₈O₃S₂
Molar mass	156.21 g·mol⁻¹
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