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

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Revision as of 12:43, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 473121644 of page Trisodium_phosphate for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:43, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 473119976 of page Ammonium_hexafluoroaluminate 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 = ~~470617567~~		\| verifiedrevid = 399519278
			\| ImageFile =
	\| Reference=<ref>'']'', 12th Edition, '''8808'''.</ref>
			\| ImageSize =
	\| Name = Trisodium phosphate
			\| ImageAlt =
	\| ImageFile1 = Trisodium phosphate.png
	\| ~~ImageSize1~~ = ~~180px~~		\| IUPACName =
			\| PIN =
	\| ImageName1 = Trisodium phosphate
			\| OtherNames = Ammonium aluminium fluoride
	\| ImageFileL2 = Trisodium_phosphate_3D.jpg
	\| ImageSizeL2 = 120px
	\| ImageFileR2 = Trisodium phosphate hydrate.jpg
	\| ImageSizeR2 = 120px
	\| IUPACName = Trisodium phosphate
	\| OtherNames = Sodium phosphate tribasic
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~22665~~		\| ChemSpiderID = 11253835
			\| InChI = 1/Al.6FH.3H3N/h;61H;31H3/q+3;;;;;;;;;/p-3/rAlF6.3H3N/c2-1(3,4,5,6)7;;;/h;3*1H3/q-3;;;/p+3
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}
			\| InChIKey = OYHBNKHFKHBTRQ-IQDJHOCXAA
	\| UNII = J9O85FKF29
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = D09000
	\| InChI = 1/3Na.H3O4P/c;;;1-5(2,3)4/h;;;(H3,1,2,3,4)/q3*+1;/p-3
	\| InChIKey = RYFMWSXOAZQYPI-DFZHHIFOAM
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI = 37583
	\| SMILES = P(=O)()...
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 363100
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~3Na~~.~~H3O4P~~/c;;;~~1-5(2,~~3)4/h;;;~~(H3,1,2,3,4)/q3*+1~~;/p-3		\| StdInChI = 1S/Al.6FH.3H3N/h;61H;31H3/q+3;;;;;;;;;/p-3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~RYFMWSXOAZQYPI~~-UHFFFAOYSA-K		\| StdInChIKey = OYHBNKHFKHBTRQ-UHFFFAOYSA-K
		⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
	\| CASNo = 7601-54-9
			\| CASNo = <!-- blanked - oldvalue: 7784-19-2 -->
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
		⚫	\| PubChem =
	\| CASOther = <br/>{{CAS\|10101-89-0}} (dodecahydrate) <!-- also CAS-verified -->
			\| SMILES = ...F(F)(F)(F)(F)F
⚫	\| PubChem=~~166757~~
		⚫	}}
	\| EINECS = 231-509-8
	\| RTECS = TC9575000
	\| ATCCode_prefix = A06
	\| ATCCode_suffix = AD17
	\| ATC_Supplemental = {{ATC\|A06\|AG01}} {{ATC\|B05\|XA09}}<br />{{ATC\|V10\|XX01}} (])
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = Na<sub>3</sub>PO<sub>4</sub>		\| Formula = (NH<sub>4</sub>)<sub>3</sub>AlF<sub>6</sub>
	\| MolarMass = ~~163~~.94 g/mol		\| MolarMass = 195.09 g/mol
			\| Appearance = White crystalline powder
	\| Density = 1.620 g/cm<sup>3</sup> (dodecahydrate)
	\| ~~Solubility~~ = 1.5 g/~~100 mL (0 °C)~~ <br> ~~8.8 g~~/~~100 mL~~ ~~(25~~ °C)		\| Density = 1.78 g/cm<sup>3</sup> at 20°C
	\| MeltingPt = 73.5 °C ~~decomp. (dodecahydrate)~~		\| MeltingPt = 126.1°C
	\| ~~pKb~~ = 2.23		\| BoilingPt = 239.5°C
	}}		\| Solubility = }}
	\| Section3 = {{Chembox ~~Structure~~		\| Section3 = {{Chembox Hazards
			\| MainHazards = Irritant ('''Xi''')
	\| Coordination =
		⚫	\| FlashPt =
	\| CrystalStruct = ]
			\| Autoignition =
⚫	}}
		⚫	\| NFPA-H = 2
	\| Section7 = {{Chembox Hazards
		⚫	\| NFPA-F = 0
	\| ExternalMSDS =
	\| ~~EUIndex~~ = ~~Not listed~~		\| NFPA-R = 0
	\| ~~EUClass~~ =		\| NFPA-O =
	\| RPhrases =		\| RPhrases = {{R23/24/25}}
	\| SPhrases =		\| SPhrases = {{S26}}, {{S28}}, {{S36/37/39}}, {{S45}}
		⚫	}}
⚫	\| NFPA-H = 2
⚫	\| NFPA-F = 0
	\| NFPA-R = 1
	\| NFPA-O =
⚫	\| FlashPt = ~~Non-flammable~~
	}}
	\| Section8 = {{Chembox Related
	\| OtherCpds = ]<br/>]<br/>]
	}}
	}}		}}

Revision as of 12:43, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473119976 of page Ammonium_hexafluoroaluminate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
Other names Ammonium aluminium fluoride
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	11253835
InChI InChI=1S/Al.6FH.3H3N/h;61H;31H3/q+3;;;;;;;;;/p-3Key: OYHBNKHFKHBTRQ-UHFFFAOYSA-K InChI=1/Al.6FH.3H3N/h;61H;31H3/q+3;;;;;;;;;/p-3/rAlF6.3H3N/c2-1(3,4,5,6)7;;;/h;3*1H3/q-3;;;/p+3Key: OYHBNKHFKHBTRQ-IQDJHOCXAA
SMILES ...F(F)(F)(F)(F)F
Properties
Chemical formula	(NH₄)₃AlF₆
Molar mass	195.09 g/mol
Appearance	White crystalline powder
Density	1.78 g/cm at 20°C
Melting point	126.1°C
Boiling point	239.5°C
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Irritant (Xi)
NFPA 704 (fire diamond)	2 0 0
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