Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 15:44, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 443647036 of page 1-Deoxy-D-xylulose_5-phosphate for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 15:45, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 453500551 of page 1-Butyl-3-methylimidazolium_hexafluorophosphate for the Chem/Drugbox validation project (updated: 'CASNo').Next edit →
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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.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{chembox		{{chembox
	\| verifiedrevid = ~~443645987~~		\| verifiedrevid = 399189869
		⚫	\| ImageFile = bmim.svg
	\|Name=1-Deoxy-<small>D</small>-xylulose 5-phosphate
⚫	\|ImageFile=~~DOXP~~.~~png~~
	\|ImageSize=		\|ImageSize=
	\|IUPACName=~~(2,~~3-~~dihydroxy~~-4-~~oxopentyl) dihydrogen~~ ~~phosphate~~		\|IUPACName=1-butyl-3-methylimidazol-3-ium hexafluorophosphate
	\|OtherNames=~~DOXP~~		\|OtherNames= BMIM-PF<sub>6</sub>
	\|Section1= {{Chembox Identifiers		\|Section1={{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
		⚫	\| ChemSpiderID = 2015930
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| InChI = 1/C8H15N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;/q+1;-1
	\| ChEBI = 16493
			\| SMILES1 = CCCCn1cc(c1)C.F(F)(F)(F)(F)F
⚫	\| ChemSpiderID = ~~391473~~
			\| InChIKey = IXQYBUDWDLYNMA-UHFFFAOYAH
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = C11437
	\| InChI = 1/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h4-5,7-8H,2H2,1H3,(H2,9,10,11)/t4-,5-/m1/s1
	\| InChIKey = AJPADPZSRRUGHI-RFZPGFLSBQ
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C5H11O7P~~/c1-3~~(6)~~5~~(8)4(~~7)2-12-13(~~9,10~~)~~11/h4~~-5,7~~-8H,2H2,1H3,~~(H2,9,10,11)/t4-,5-/~~m1/s1~~		\| StdInChI = 1S/C8H15N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;/q+1;-1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~AJPADPZSRRUGHI~~-~~RFZPGFLSSA~~-N		\| StdInChIKey = IXQYBUDWDLYNMA-UHFFFAOYSA-N
	\| CASNo = <!-- blanked - oldvalue: ~~190079~~-18-6 -->		\| CASNo = <!-- blanked - oldvalue: 174501-64-5 -->
	\| PubChem=~~443201~~		\| PubChem=2734174
			\| SMILES= CCCCN1C=C(=C1)C.F(F)(F)(F)(F)F
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank = DB02496
	\| SMILES = O=P(O)(O)OC(O)(O)C(=O)C
	\| MeSHName=1-deoxy-D-xylulose+5-phosphate
	}}		}}
	\|Section2= {{Chembox Properties		\|Section2={{Chembox Properties
	\| Formula=C<sub>5</sub>H<sub>11</sub>O<sub>7</sub>P		\| Formula=C<sub>8</sub>H<sub>15</sub>F<sub>6</sub>N<sub>2</sub>P
	\| MolarMass=~~214~~.11		\| MolarMass=284.18228
	\| Appearance=		\| Appearance= Light Yellow, Liquid
	\| Density=		\| Density= 1.38 g/mL at 20 °C
	\| MeltingPt=		\| MeltingPt=
	\| BoilingPt=		\| BoilingPt=
	\| Solubility=		\| Solubility=
	}}		}}
	\|Section3= {{Chembox Hazards		\|Section3={{Chembox Hazards
	\| MainHazards=		\| MainHazards=
	\| FlashPt=		\| FlashPt=

Revision as of 15:45, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 453500551 of page 1-Butyl-3-methylimidazolium_hexafluorophosphate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 1-butyl-3-methylimidazol-3-ium hexafluorophosphate
Other names BMIM-PF₆
Identifiers
3D model (JSmol)	Interactive image Interactive image
ChemSpider	2015930
PubChem CID	2734174
InChI InChI=1S/C8H15N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;/q+1;-1Key: IXQYBUDWDLYNMA-UHFFFAOYSA-N InChI=1/C8H15N2.F6P/c1-3-4-5-10-7-6-9(2)8-10;1-7(2,3,4,5)6/h6-8H,3-5H2,1-2H3;/q+1;-1Key: IXQYBUDWDLYNMA-UHFFFAOYAH
SMILES CCCCN1C=C(=C1)C.F(F)(F)(F)(F)F CCCCn1cc(c1)C.F(F)(F)(F)(F)F
Properties
Chemical formula	C₈H₁₅F₆N₂P
Molar mass	284.18228
Appearance	Light Yellow, Liquid
Density	1.38 g/mL at 20 °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

Chemical compound