Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:48, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 455212176 of page Perfluorobutanesulfonic_acid 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 11:48, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455212176 of page Perfluorobutanesulfonic_acid 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 455212176 of page Perfluorobutanesulfonic_acid with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

Preferred IUPAC name Perfluorobutanesulfonic acid
Systematic IUPAC name 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid
Other names FC-98 Nonaflate Nonafluorobutanesulphonic acid Perfluorobutane sulfonate PFBS
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	61132
EC Number	206-793-1
PubChem CID	67815
RTECS number	EK5930000
UN number	3094, 3265
InChI InChI=1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)Key: JGTNAGYHADQMCM-UHFFFAOYSA-N InChI=1S/C4HF9O3S/c5-1(6,3(9,10)11)2(7,8)4(12,13)17(14,15)16/h(H,14,15,16)Key: JGTNAGYHADQMCM-UHFFFAOYSA-N
SMILES OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Properties
Chemical formula	C₄HF₉O₃S
Molar mass	300.10 g/mol
Melting point	76–84 °C
Boiling point	211 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Tracking categories (test):

Chemical compound