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

< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively ← Previous edit Next edit →Content deleted Content addedVisual WikitextInline

Revision as of 15:53, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{drugbox}} taken from revid 460514797 of page Sodium_polystyrene_sulfonate for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 15:53, 6 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,074 edits Saving copy of the {{chembox}} taken from revid 457785744 of page Sodium_propionate for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1:		Line 1:
	{{ambox \| text = This page contains a copy of the infobox ({{tl\|~~drugbox~~}}) 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.}}
	{{~~Drugbox~~		{{chembox
		⚫	\| verifiedrevid = 457784902
	\| Verifiedfields = changed
			\|Reference=<ref>''Merck Index'', 11th Edition, '''8623'''.</ref>
⚫	\| verifiedrevid = ~~447382048~~
			\|ImageFile=Sodium propanoate.png
	\| IUPAC_name = Poly(4-vinylbenzenesulfonate metal salt)
			\|ImageSize=150px
	\| image = Sodium polystyrene sulfonate.svg
			\|IUPACName=Sodium propanoate
	\| width = 150
			\|OtherNames=Sodium propionate<br>Napropion

			\|Section1= {{Chembox Identifiers
	<!--Clinical data-->
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| tradename =
		⚫	\| ChemSpiderID = 8399
	\| Drugs.com = {{drugs.com\|monograph\|sodium_polystyrene_sulfonate}}
		⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| MedlinePlus = a682108
			\| UNII = DK6Y9P42IN
	\| pregnancy_category =
			\| InChI = 1/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
	\| legal_status =
			\| InChIKey = JXKPEJDQGNYQSM-REWHXWOFAH
	\| routes_of_administration =
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}

			\| StdInChI = 1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1
	<!--Pharmacokinetic data-->
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| bioavailability =
			\| StdInChIKey = JXKPEJDQGNYQSM-UHFFFAOYSA-M
	\| metabolism =
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| excretion =
			\| CASNo=137-40-6

			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	<!--Identifiers-->
			\| ChEMBL = 500826
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}
		⚫	\| PubChem=8724
⚫	\| ChemSpiderID = NA
			\| ATCvet = yes
⚫	\| CASNo_Ref = {{cascite}}
			\| ATCCode_prefix = A16
⚫	\| ~~CAS_number_Ref~~ = {{~~cascite~~\|correct\|??}}
			\| ATCCode_suffix = QA02
	\| CAS_number = 28210-41-5
			\| SMILES = .C(=O)CC
	\| ATC_prefix = V03
			}}
	\| ATC_suffix = AE01
			\|Section2= {{Chembox Properties
⚫	\| PubChem = ~~75905~~
			\| Formula=C<sub>3</sub>H<sub>5</sub>NaO<sub>2</sub>

			\| MolarMass=96.07 g/mol
	<!--Chemical data-->
			\| Appearance=Transparent crystals
			\| Density=
			\| MeltingPt=289 °C
			\| BoilingPt=
			\| Solubility=~1 g/mL
			}}
			\|Section3= {{Chembox Hazards
			\| MainHazards=
			\| FlashPt=
			\| Autoignition=
			}}
	}}		}}

Revision as of 15:53, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 457785744 of page Sodium_propionate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name Sodium propanoate
Other names Sodium propionate Napropion
Identifiers
CAS Number	137-40-6
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL500826
ChemSpider	8399
PubChem CID	8724
UNII	DK6Y9P42IN
InChI InChI=1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1Key: JXKPEJDQGNYQSM-UHFFFAOYSA-M InChI=1/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1Key: JXKPEJDQGNYQSM-REWHXWOFAH
SMILES .C(=O)CC
Properties
Chemical formula	C₃H₅NaO₂
Molar mass	96.07 g/mol
Appearance	Transparent crystals
Melting point	289 °C
Solubility in water	~1 g/mL
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

Merck Index, 11th Edition, 8623.