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Revision as of 07:34, 10 April 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 476476211 of page Galanin for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit		Revision as of 08:43, 10 April 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 482553726 of page Manganese(II)_acetate for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'StdInChI', 'StdInChIKey').Next edit →
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	{{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
	\| ~~Verifiedfields~~ = changed		\| Watchedfields = changed
			{{cascite\|$1\|CAS}} Watchedfields = changed
	\| verifiedrevid = ~~403760667~~		\| verifiedrevid = 303005697
	\| IUPAC_name =
			\| Name = Manganese(II) acetate
⚫	\| ~~image~~ =
			\| ImageFile = Manganese acetate.png
⚫	\| ~~alt~~ =
			\| ImageSize = 200px

			\| ImageName =
	<!--Clinical data-->
			\| IUPACName = Manganese(II) acetate
	\| tradename =
			\| OtherNames = Manganese diacetate
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| Reference = <ref name="hand">
	\| pregnancy_US = <!-- A / B / C / D / X -->
			{{Citation
	\| pregnancy_category =
			\| last = Lide
	\| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled-->
			\| first = David R.
	\| legal_CA = <!-- OTC, Rx-only, Schedule I, II, III, IV, V, VI, VII, VIII -->
			\| author-link =
	\| legal_UK = <!-- GSL, P, POM, CD, CD Lic, CD POM, CD No Reg POM, CD (Benz) POM, CD (Anab) POM or CD Inv POM -->
			\| last2 =
	\| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
	\| ~~legal_status~~ =		\| first2 =
			\| author2-link =
	\| routes_of_administration =
			\| publication-date =

			\| date =
	<!--Pharmacokinetic data-->
			\| year = 1998
	\| bioavailability =
			\| title = Handbook of Chemistry and Physics
	\| protein_bound =
	\| ~~metabolism~~ =		\| edition = 87
			\| volume =
	\| elimination_half-life =
	\| ~~excretion~~ =		\| series =
			\| publication-place = Boca Raton, FL

			\| place =
	<!--Identifiers-->
			\| publisher = CRC Press
	\| CAS_number_Ref = {{cascite\|correct\|??}}
	\| ~~CAS_number~~ =		\| id =
	\| ~~ATCvet~~ =		\| isbn = 0849305942
			\| doi =
	\| ATC_prefix = <!-- 'none' if uncategorised -->
	\| ~~ATC_suffix~~ =		\| oclc =
	\| ~~PubChem~~ =		\| pages = 3–354, 4–68
		⚫	\| url =
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| ~~DrugBank~~ =		\| accessdate =
			}}</ref>
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
			\| Section1 = {{Chembox Identifiers
	\| ChEMBL = <!-- blanked - oldvalue: 501079 -->
			\| CASNo = 638-38-0
	\| ChemSpiderID_Ref = {{chemspidercite\|changed\|chemspider}}
	\| ~~ChemSpiderID~~ = NA		\| CASNo_Ref =
			\| CASOther = (anhydrous) <br> (tetrahydrate)

			\| SMILES = CC()=O.CC()=O.
	<!--Chemical data-->
		⚫	\| RTECS =
	\| chemical_formula = C146 H213 N43 O40
			\| EINECS =

			\| ChemSpiderID = 12008
	\| molecular_weight = 3210.5
			\| StdInChI = 1S/2C2H4O2.Mn/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2
			\| StdInChIKey = UOGMEBQRZBEZQT-UHFFFAOYSA-L
			\| PubChem = 12525
			}}
			\| Section2 = {{Chembox Properties
			\| Formula = Mn(CH<sub>3</sub>COO)<sub>2</sub> (anhydrous)<br/>Mn(CH<sub>3</sub>COO)<sub>2</sub>·4H<sub>2</sub>O (tetrahydrate)
			\| MolarMass = 173.027 g/mol (anhydrous)<br/>245.087 g/mol (tetrahydrate)
			\| Appearance = red crystals (anhydrous)<br/>red ] crystals (tetrahydrate)
			\| Density = 1.74 g/cm<sup>3</sup> (anhydrous)<br/>1.59 g/cm<sup>3</sup> (tetrahydrate)
			\| MeltingPt = 210°C (anhydrous)<br/>80°C (tetrahydrate)
			\| BoilingPt =
			\| SolubleOther = soluble in ], ], ] (anhydrous)<br/>soluble in ], ] (tetrahydrate)
			}}
			\| Section3 = {{Chembox Structure
			\| Coordination =
			\| CrystalStruct =
			}}
			\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
			\| EUIndex =
			\| NFPA-H =
			\| NFPA-F =
			\| NFPA-R =
			\| RPhrases =
			\| SPhrases =
			\| FlashPt =
			}}
			\| Section8 = {{Chembox Related
			\| OtherAnions = ]<br/>]<br/>]
			\| OtherCations = ]<br/>]<br/>]
			}}
	}}		}}

Revision as of 08:43, 10 April 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 482553726 of page Manganese(II)_acetate with values updated to verified values.

Manganese(II) acetate
Names

IUPAC name Manganese(II) acetate
Other names Manganese diacetate
Identifiers
CAS Number	638-38-0
3D model (JSmol)	Interactive image
ChemSpider	12008
PubChem CID	12525
InChI InChI=1S/2C2H4O2.Mn/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2Key: UOGMEBQRZBEZQT-UHFFFAOYSA-L
SMILES CC()=O.CC()=O.
Properties
Chemical formula	Mn(CH₃COO)₂ (anhydrous) Mn(CH₃COO)₂·4H₂O (tetrahydrate)
Molar mass	173.027 g/mol (anhydrous) 245.087 g/mol (tetrahydrate)
Appearance	red crystals (anhydrous) red monoclinic crystals (tetrahydrate)
Density	1.74 g/cm (anhydrous) 1.59 g/cm (tetrahydrate)
Melting point	210°C (anhydrous) 80°C (tetrahydrate)
Solubility	soluble in water, methanol, acetic acid (anhydrous) soluble in water, ethanol (tetrahydrate)
Related compounds
Other anions	Manganese(II) fluoride Manganese(II) chloride Manganese(II) bromide
Other cations	Zinc acetate Mercury(II) acetate Silver acetate
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

Lide, David R. (1998), Handbook of Chemistry and Physics (87 ed.), Boca Raton, FL: CRC Press, pp. 3–354, 4–68, ISBN 0849305942