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

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Revision as of 15:46, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 454597361 of page Sodium_monofluorophosphate for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit		Revision as of 15:47, 6 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 454232561 of page Sodium_naphthalenide 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
		⚫	\| verifiedrevid = 443005033
	\| ~~Verifiedfields~~ = changed		\| Watchedfields= changed
⚫	\| verifiedrevid = ~~402672620~~
	\|~~ImageFile~~=Sodium ~~monofluorophosphate.PNG~~		\| PIN = Sodium naphthalenide
			\| SystematicName = Sodium naphthalen-1-ide
⚫	\|ImageSize=
			\| ImageFile = Sodium naphthalenide.svg
	\|IUPACName = Disodium phosphorofluoridate
		⚫	\| ImageSize = 200px
	\|OtherNames= Sodium fluorophosphate, disodium monofluorophosphate
	\|Section1= {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| InChIKey1 = QLUMLEDLZDMGDW-UHFFFAOYSA-N
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~22686~~		\| ChemSpiderID = 10617745
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| InChI = 1/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
			\| EINECS = 222-460-3
	\| InChIKey = BFDWBSRJQZPEEB-NUQVWONBAA
			\| InChI = 1S/C10H7.Na/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+1
	\| SMILES = ..P(~~)(F)=O~~		\| SMILES = .1cccc2ccccc12
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/FH2O3P.2Na/c1-5(2,3)4;;/h(H2,2,3,4);;/q;2*+1/p-2
			\| StdInChI = 1S/C10H7.Na/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~BFDWBSRJQZPEEB~~-UHFFFAOYSA-L		\| StdInChIKey = QLUMLEDLZDMGDW-UHFFFAOYSA-N}}
	\| CASNo = 10163-15-2
		⚫	\| Section2 = {{Chembox Properties
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| ~~ChEMBL~~ = ~~<!--~~ ~~blanked~~ - ~~oldvalue:~~ ~~1200892~~ ~~-->~~		\| Na = 1 \| C = 10 \| H = 8
			\| Appearance =
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| Density =
	\| PubChem=24266
		⚫	\| MeltingPt =
	}}
		⚫	\| BoilingPt =
⚫	\|Section2= {{Chembox Properties
		⚫	\| Solubility = }}
	\| Formula=Na<sub>2</sub>PFO<sub>3</sub>
		⚫	\| Section3 = {{Chembox Hazards
	\| MolarMass= 143.95 g/mol
		⚫	\| MainHazards =
	\| Appearance=colourless solid
	\| ~~Density~~=		\| FlashPt =
			\| Autoignition = }}
⚫	\| MeltingPt=
			\| Section3 = {{Chembox Other
⚫	\| BoilingPt=
			\| OtherAnions = ]
⚫	\| Solubility=~~soluble~~
			\| FlashPt =
	}}
			\| Autoignition = }}
⚫	\|Section3= {{Chembox Hazards
	\| EUIndex = Not listed
⚫	\| MainHazards=
	\| FlashPt= Non-flammable
	}}
	}}		}}

Revision as of 15:47, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 454232561 of page Sodium_naphthalenide with values updated to verified values.

Template:Chembox Other

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

Preferred IUPAC name Sodium naphthalenide
Systematic IUPAC name Sodium naphthalen-1-ide
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	10617745
EC Number	222-460-3
InChI InChI=1S/C10H7.Na/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+1Key: QLUMLEDLZDMGDW-UHFFFAOYSA-N InChI=1S/C10H7.Na/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+1 Key: QLUMLEDLZDMGDW-UHFFFAOYSA-N
SMILES .1cccc2ccccc12
Properties
Chemical formula	C₁₀H₈Na
Molar mass	151.164 g·mol
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):

SizeSet

Chemical compound