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Revision as of 13:55, 5 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 460757792 of page Potassium_hydroxide for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 13:56, 5 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 460710738 of page Potassium_iodide for the Chem/Drugbox validation project (updated: '').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
			\| Verifiedfields = changed
	\| verifiedrevid = ~~449453670~~		\| verifiedrevid = 431921265
⚫	\| ~~Name~~ = Potassium ~~hydroxide~~
	\| ~~ImageFile~~ = Potassium ~~hydroxide.jpg~~		\| Name = Potassium iodide
		⚫	\| ImageFile = Potassium iodide.jpg
	\| ImageSize = 200px
			\| ImageFile1 = Potassium-iodide-3D-ionic.png
	\| ImageName = pellets of potassium hydroxide
	\| ~~ImageFile1~~ = Potassium~~-hydroxide-xtal-3D-vdW.png~~		\| IUPACName = Potassium iodide
	\| ~~ImageSize1~~ = ~~200px~~		\| OtherNames =
	\| ImageName1 = crystal structure of KOH
	\| IUPACName = Potassium hydroxide
	\| OtherNames = Caustic potash<br/>Potash lye<br/>Potassia<br/>Potassium hydrate
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| ChemSpiderID = 4709
	\| UNII_Ref = {{fdacite\|correct\|FDA}}		\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| UNII = ~~WZH3C48M4T~~		\| UNII = 1C4QK22F9J
		⚫	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
⚫	\| InChI = 1/K.~~H2O~~/h;~~1H2~~/q+1;/p-1
			\| KEGG = D01016
	\| InChIKey = KWYUFKZDYYNOTN-REWHXWOFAT
		⚫	\| InChI = 1/HI.K/h1H;/q;+1/p-1
⚫	\| ~~ChEBI_Ref~~ = {{~~ebicite~~\|correct\|~~EBI~~}}
			\| InChIKey = NLKNQRATVPKPDG-REWHXWOFAG
⚫	\| ChEBI = ~~32035~~
			\| DrugBank_Ref = {{drugbankcite\|changed\|drugbank}}
⚫	\| SMILES = .
			\| DrugBank = DB06715
			\| ChEBI_Ref = {{ebicite\|changed\|EBI}}
		⚫	\| ChEBI = 8346
		⚫	\| SMILES = .
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL = 1141
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/K.~~H2O~~/h;~~1H2~~/q+1;/p-1		\| StdInChI = 1S/HI.K/h1H;/q;+1/p-1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~KWYUFKZDYYNOTN~~-UHFFFAOYSA-M		\| StdInChIKey = NLKNQRATVPKPDG-UHFFFAOYSA-M
	\| CASNo = ~~1310~~-58-3		\| CASNo = 7681-11-0
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| PubChem = ~~6093213~~		\| PubChem = 4875
		⚫	\| RTECS = TT2975000
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ~~ChemSpiderID~~ = ~~14113~~		\| ATCCode_prefix = R05
			\| ATCCode_suffix = CA02
⚫	\| RTECS = ~~TT2100000~~
			\| ATC_Supplemental = {{ATC\|S01\|XA04}}, {{ATC\|V03\|AB21}}
	\| UNNumber = 1813
		⚫	}}
	\| EINECS = 215-181-3
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~KOH~~		\| Formula = KI
	\| MolarMass = 56.~~1056~~ g/mol		\| MolarMass = 166.0028 g/mol
	\| Appearance = white ~~solid,~~ ]		\| Appearance = white crystalline solid
	\| Density = 2.~~044~~ g/cm<sup>3</sup~~><ref name=crc/~~>		\| Density = 3.123 g/cm<sup>3</sup>
	\| Solubility = ~~1210~~ g/L (25 °C) <br> ~~1780~~ g/L (~~100~~ °C)~~<ref~~ ~~name=crc>{{RubberBible86th\|page=4-80}}~~</~~ref~~>		\| Solubility = 128 g/100 ml (0 °C) <br> 140 g/100 mL (20 °C) <br> 176 g/100 mL (60°C) <br> 206 g/100 mL (100°C)
	\| SolubleOther = soluble in ], ] <br> ~~insoluble~~ in ], ~~liquid~~ ]		\| SolubleOther = 2 g/100 mL (ethanol) <br> soluble in ] (1.31 g/100 mL) <br> slightly soluble in ], ]
			\| MeltingPtC = 681
	\| MeltingPt = 406 °C<ref name=crc/>
			\| BoilingPtC = 1330
	\| BoilingPt = 1327 °C<ref name=crc/>
	\| ~~pKa~~ = ~~13.5~~ ~~(0.1~~ M)		\| pKa =
		⚫	}}
	\| RefractIndex = 1.409
⚫	}}
	\| Section3 = {{Chembox Structure		\| Section3 = {{Chembox Structure
	\| Coordination =		\| Coordination =
	\| CrystalStruct =~~rhombohedral~~		\| CrystalStruct =
			\| Dipole =
	}}		}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ExternalMSDS =		\| ExternalMSDS =
	\| EUIndex = ~~019-002-00-8~~		\| EUIndex = Not listed
		⚫	\| NFPA-H = 1
	\| EUClass = Corrosive ('''C''')<br/>Harmful ('''Xn''')
		⚫	\| NFPA-F = 0
	\| RPhrases = {{R22}}, {{R35}}
			\| NFPA-R = 0
	\| SPhrases = {{S1/2}}, {{S26}}, {{S36/37/39}}, {{S45}}
	\| ~~NFPA-H~~ = 3		\| RPhrases =
	\| ~~NFPA-F~~ = 0		\| SPhrases =
		⚫	}}
⚫	\| NFPA-R = 1
⚫	\| NFPA-O =
	\| FlashPt = Non-flammable
	\| LD50 = 273 mg/kg
⚫	}}
	\| Section8 = {{Chembox Related		\| Section8 = {{Chembox Related
	\| OtherAnions = ]<br/>]		\| OtherAnions = ]<br/>]<br/>]
	\| OtherCations = ]<br/>]<br/>]<br/>]		\| OtherCations = ]<br/>]<br/>]<br/>]
		⚫	}}
	\| OtherCpds = ]
⚫	}}
	}}		}}

Revision as of 13:56, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 460710738 of page Potassium_iodide with values updated to verified values.

Potassium iodide
Names


IUPAC name Potassium iodide
Identifiers
CAS Number	7681-11-0
3D model (JSmol)	Interactive image
ChEBI	CHEBI:8346
ChEMBL	ChEMBL1141
ChemSpider	4709
DrugBank	DB06715
KEGG	D01016
PubChem CID	4875
RTECS number	TT2975000
UNII	1C4QK22F9J
InChI InChI=1S/HI.K/h1H;/q;+1/p-1Key: NLKNQRATVPKPDG-UHFFFAOYSA-M InChI=1/HI.K/h1H;/q;+1/p-1Key: NLKNQRATVPKPDG-REWHXWOFAG
SMILES .
Properties
Chemical formula	KI
Molar mass	166.0028 g/mol
Appearance	white crystalline solid
Density	3.123 g/cm
Melting point	681 °C (1,258 °F; 954 K)
Boiling point	1,330 °C (2,430 °F; 1,600 K)
Solubility in water	128 g/100 ml (0 °C) 140 g/100 mL (20 °C) 176 g/100 mL (60°C) 206 g/100 mL (100°C)
Solubility	2 g/100 mL (ethanol) soluble in acetone (1.31 g/100 mL) slightly soluble in ether, ammonia
Hazards
NFPA 704 (fire diamond)	1 0 0
Related compounds
Other anions	Potassium fluoride Potassium chloride Potassium bromide
Other cations	Lithium iodide Sodium iodide Rubidium iodide Caesium iodide
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound