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

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Revision as of 10:43, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 477138251 of page Amoxicillin/clavulanic_acid for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit		Revision as of 10:43, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477124240 of page Strontium_sulfate for the Chem/Drugbox validation project (updated: '').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
		⚫	\| verifiedrevid = 470471592
	\| Verifiedfields = changed
			\| Reference = <ref name="hand">
⚫	\| verifiedrevid = ~~476999187~~
			{{Cite book\|last = Lide\|first = David R.\|year = 1998\|title = Handbook of Chemistry and Physics\| edition = 87\|place = Boca Raton, FL\|publisher = CRC Press\|isbn = 0849305942\|pages = 4–87; 1364}}</ref>

			\| ImageFile = Barite-unit-cell-3D-vdW.png
	<!--Combo data-->
	\| ~~type~~ = ~~combo~~		\| ImageSize = 120px
			\| IUPACName = Strontium sulfate
	\| component1 = Amoxicillin
			\| OtherNames = ]
	\| class1 = ]
			\| Section1 = {{Chembox Identifiers
	\| component2 = Clavulanic acid
	\| class2 = ]

	<!--Clinical data-->
	\| tradename =
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
	\| pregnancy_US = B
	\| pregnancy_category =
	\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
	\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
	\| legal_UK = POM
	\| legal_US = Rx-only
	\| routes_of_administration = oral, ]

	<!--Identifiers-->
⚫	\| ~~CAS_number_Ref~~ = {{cascite\|~~changed~~\|??}}
	\| CAS_number = <!-- blanked - oldvalue: 74469-00-4 -->
	\| ATC_prefix = J01
	\| ATC_suffix = CR02
⚫	\| PubChem = ~~6435923~~
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~4940608~~		\| ChemSpiderID = 2341151
			\| InChI = 1/H2O4S.Sr/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
			\| InChIKey = UBXAKNTVXQMEAG-NUQVWONBAV
	\| ChEMBL = <!-- blanked - oldvalue: 1697738 -->
			\| SMILES = .S()(=O)=O
	\| smiles = .O=C(O)2N3C(=O)(NC(=O)(c1ccc(O)cc1)N)3SC2(C)C.C(=O)2C(/O1N2C(=O)C1)=C/CO
	\| InChI = 1/C16H19N3O5S.C8H9NO5.K/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1,6-7,10H,2-3H2,(H,12,13);/q;;+1/p-1/b;4-1-;/t9-,10-,11+,14-;6-,7-;/m11./s1
	\| InChIKey = DWHGNUUWCJZQHO-UVRWOVEHBC
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/H2O4S.Sr/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2
	\| StdInChI = 1S/C16H19N3O5S.C8H9NO5.K/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1,6-7,10H,2-3H2,(H,12,13);/q;;+1/p-1/b;4-1-;/t9-,10-,11+,14-;6-,7-;/m11./s1
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~DWHGNUUWCJZQHO~~-~~ZVDZYBSKSA~~-M		\| StdInChIKey = UBXAKNTVXQMEAG-UHFFFAOYSA-L
			\| CASNo = 7759-02-6
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
		⚫	\| PubChem = 3084026
			}}
			\| Section2 = {{Chembox Properties
			\| Formula = SrSO<sub>4</sub>
			\| MolarMass = 183.68 g/mol
			\| Appearance = white ] crystals
			\| Density = 3.96 g/cm<sup>3</sup>
			\| Odor =
			\| MeltingPt = 1606°C
			\| BoilingPt =
			\| Solubility = 0.0135 g/100 mL (25 °C) <br> 0.014 g/100 mL (30 °C)
			\| SolubleOther = insoluble in ], ]s <br> slightly soluble in ]s
			\| SolubilityProduct = 3.44 x 10<sup>-7</sup>
			\| RefractIndex = 1.622 <ref>{{cite book\|last =Patnaik\|first=Pradyot\|year=2003\|title=Handbook of Inorganic Chemical Compounds \|publisher=McGraw-Hill\|pages=560–576\|isbn =0070494398\|url=http://books.google.com/?id=Xqj-TTzkvTEC\|accessdate=2009-06-06}}</ref>
			}}
			\|Section3 = {{Chembox Structure
			\| CrystalStruct = ], ]
			\| SpaceGroup = Pnma, No. 62 <ref>{{cite journal\|last1=Krystek\|title=Lattice Parameters of (BaxSr100-x)SO4 Doped with Europium\|first1=M.\|author8 = Krystek M.\|doi=10.1002/pssa.2210540256\|journal=Physica Status Solidi (a)\|volume=54\|year=1979\|page=K133\|issue=2}}</ref>
			}}
			\| Section4 = {{Chembox Thermochemistry
			\| DeltaHf = -1453.1 kJ·mol<sup>-1</sup>
			\| DeltaHc =
			\| Entropy = 117.0 J·mol<sup>-1</sup>·K<sup>-1</sup>
			\| HeatCapacity =
			}}
			\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
			\| EUIndex = Not listed
			\| EUClass =
			\| RPhrases =
			\| SPhrases =
			\| NFPA-H =
			\| NFPA-F =
			\| NFPA-R =
			\| NFPA-O =
			\| FlashPt = Non-flammable
			\| PEL =
			}}
			\| Section8 = {{Chembox Related
			\| OtherAnions = ]<br/>]
			\| OtherCations = ]<br/>]<br/>]<br/>]
			\| OtherFunctn =
			\| Function =
			\| OtherCpds =
			}}
	}}		}}

Revision as of 10:43, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477124240 of page Strontium_sulfate with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name Strontium sulfate
Other names Celestine
Identifiers
CAS Number	7759-02-6
3D model (JSmol)	Interactive image
ChemSpider	2341151
PubChem CID	3084026
InChI InChI=1S/H2O4S.Sr/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2Key: UBXAKNTVXQMEAG-UHFFFAOYSA-L InChI=1/H2O4S.Sr/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2Key: UBXAKNTVXQMEAG-NUQVWONBAV
SMILES .S()(=O)=O
Properties
Chemical formula	SrSO₄
Molar mass	183.68 g/mol
Appearance	white orthorhombic crystals
Density	3.96 g/cm
Melting point	1606°C
Solubility in water	0.0135 g/100 mL (25 °C) 0.014 g/100 mL (30 °C)
Solubility product (K_sp)	3.44 x 10
Solubility	insoluble in ethanol, alkalis slightly soluble in acids
Refractive index (n_D)	1.622
Structure
Crystal structure	Orthorhombic, oP24
Space group	Pnma, No. 62
Thermochemistry
Std molar entropy (S₂₉₈)	117.0 J·mol·K
Std enthalpy of formation (Δ_fH₂₉₈)	-1453.1 kJ·mol
Hazards
Flash point	Non-flammable
Related compounds
Other anions	Strontium chloride Strontium oxide
Other cations	Beryllium sulfate Magnesium sulfate Calcium sulfate Barium sulfate
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. 4–87, 1364. ISBN 0849305942.
Patnaik, Pradyot (2003). Handbook of Inorganic Chemical Compounds. McGraw-Hill. pp. 560–576. ISBN 0070494398. Retrieved 2009-06-06.
Krystek, M. (1979). "Lattice Parameters of (BaxSr100-x)SO4 Doped with Europium". Physica Status Solidi (a). 54 (2): K133. doi:10.1002/pssa.2210540256.