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Revision as of 12:40, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476064991 of page Copper(II)_chloride for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit		Revision as of 12:41, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473514457 of page Cobalt(II)_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\|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
	\| Verifiedfields = changed
	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~460120755~~		\| verifiedrevid = 443540430
			\| Name = Cobalt(II) sulfate
	\| ImageFile = ~~Tolbachite-3D-balls~~.~~png~~		\| ImageFile = Cobaltsulfat.JPG
	\| ImageCaption = Anhydrous
			\| ImageSize =
	\| ImageFile1 = Copper(II) chloride.jpg
			\| ImageName = Cobalt(II) sulfate
	\| ImageCaption1 = Anhydrous
			\| IUPACName = Cobalt(II) sulfate
	\| ImageFile2 = Cupric chloride.jpg
		⚫	\| OtherNames =
	\| ImageCaption2 = Dihydrate
	\| IUPACName = Copper(II) chloride<br />Copper dichloride
⚫	\| OtherNames = ~~Cupric chloride~~
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~148374~~		\| ChemSpiderID = 23338
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| ChEMBL = <!-- blanked - oldvalue: 1200553 -->
⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	\| UNII = ~~P484053J2Y~~
	\| InChI = 1/2ClH.Cu/h2*1H;/q;;+2/p-2/rCl2Cu/c1-3-2
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| ChEBI = ~~49553~~		\| ChEBI = 53470
	\| SMILES = ClCl		\| SMILES = .S()(=O)=O
		⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
	\| InChIKey = ORTQZVOHEJQUHG-LRIOHBSEAE
		⚫	\| UNII = H7965X29HX
	\| InChI1 = 1/2ClH.Cu/h2*1H;/q;;+2/p-2
			\| InChIKey = KTVIXTQDYHMGHF-NUQVWONBAJ
	\| InChIKey1 = ORTQZVOHEJQUHG-NUQVWONBAE
	\| SMILES1 = ..
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~2ClH~~.Cu/~~h2*1H~~;/q;;+2/p-2		\| StdInChI = 1S/Co.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~ORTQZVOHEJQUHG~~-UHFFFAOYSA-L		\| StdInChIKey = KTVIXTQDYHMGHF-UHFFFAOYSA-L
	\| CASNo = ~~7447~~-39-4		\| CASNo = 10124-43-3
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASOther = <br/>~~10125~~-13-0 (~~dihydrate~~)		\| CASOther = <br> 13455-64-0 (monohydrate) <br> 10026-24-1 (heptahydrate)
	\| ~~PubChem~~ = ~~24014~~		\| EINECS = 233-334-2
	\| ~~RTECS~~ = ~~GL7000000~~		\| PubChem = 24965
			\| InChI = 1/Co.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
⚫	}}
			\| RTECS = GG3100000 (anhydrous) <br> GG3200000 (heptahydrate)
		⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
	\| Formula = ~~CuCl~~<sub>2</sub>		\| Formula = CoSO<sub>4</sub>
	\| MolarMass = ~~134~~.45 g/mol (anhydrous)<br/>~~170~~.48 g/mol (~~dihydrate~~)		\| MolarMass = 154.996 g/mol (anhydrous) <br> 173.01 g/mol (monohydrate) <br> 263.08 g/mol (hexahydrate) <br> 281.103 g/mol (heptahydrate)
	\| Appearance = ~~yellow-brown~~ ~~solid~~ (anhydrous)<br/>~~blue-green~~ ~~solid~~ (~~dihydrate~~)		\| Appearance = reddish crystalline (anhydrous, monohydrate) <br> pink salt (heptahydrate)
	\| Odor = odorless		\| Odor = odorless (heptahydrate)
	\| Density = 3.~~386~~ g/cm<sup>3</sup> (anhydrous) <br /> 2.51 g/cm<sup>3</sup> (~~dihydrate~~)		\| Density = 3.71 g/cm<sup>3</sup> (anhydrous) <br> 3.075 g/cm<sup>3</sup> (monohydrate) <br> 2.019 g/cm<sup>3</sup> (hexahydrate) <br> 1.948 g/cm<sup>3</sup> (heptahydrate)
	\| Solubility = 70.6 g/100 mL (0 °C) <br> 75.7 g/100 mL (25 °C) <br> ~~107~~.9 g/100 mL (100 °C)		\| Solubility = ''anhydrous:'' <br> 36.2 g/100 mL (20 °C) <br> 38.3 g/100 mL (25 °C) <br> 84 g/100 mL (100 °C) <hr> ''heptahydrate:'' <br> 60.4 g/100 mL (3 °C) <br> 67 g/100 mL (70 °C)
	\| SolubleOther = ''~~methanol~~:'' <br> 68 g/ 100 mL (15 °C) <hr> ''~~ethanol~~:'' <br> 53 g/100 mL (15 °C) ~~<br> soluble in ]~~		\| SolubleOther = ''anhydrous:'' <br> 1.04 g/100 mL (methanol, 18 °C) <br> insoluble in ] <hr> ''heptahydrate:'' <br> 54.5 g/100 mL (methanol, 18 °C)
	\| MeltingPt = ~~498~~ °C (anhydrous) <br /> ~~100~~ °C (~~dehydration of dihydrate~~)		\| MeltingPt = 735 °C (anhydrous) <br> 96.8 °C (heptahydrate)
	\| BoilingPt = ~~993~~ °C (~~anhydrous, decomp~~)		\| BoilingPt = 420 °C (heptahydrate)
			\| RefractIndex = 1.639 (monohydrate) <br> 1.540 (hexahydrate) <br> 1.483 (heptahydrate)
	}}		}}
	\| Section3 = {{Chembox Structure		\| Section3 = {{Chembox Structure
			\| CrystalStruct = orthorhombic (anhydrous) <br> monoclinic (monohydrate, heptahydrate)
	\| Coordination = ]
		⚫	}}
	\| CrystalStruct = distorted ]
⚫	}}
	\| Section7 = {{Chembox Hazards		\| Section7 = {{Chembox Hazards
	\| ExternalMSDS =		\| ExternalMSDS =
			\| EUIndex = 027-005-00-0
			\| EUClass = ]<br/>]<br/>Repr. Cat. 2<br/>Toxic ('''T''')<br/>Dangerous for the environment ('''N''')
			\| RPhrases = {{R49}}, {{R60}}, {{R22}}, {{R42/43}}, {{R68}}, {{R50/53}}
			\| Sphrases = {{S53}}, {{S45}}, {{S60}}, {{S61}}
	\| NFPA-H = 2		\| NFPA-H = 2
	\| NFPA-F = 0		\| NFPA-F = 0
	\| NFPA-R = 1		\| NFPA-R = 0
			\| NFPA-O =
	\| EUClass = Not listed
	\| FlashPt = Non-flammable		\| FlashPt = Non-flammable
			\| LD50 = 424 mg/kg (oral, rat)
⚫	}}
			\| PEL =
	\| Section8 = {{Chembox Related
		⚫	}}
	\| OtherAnions = ]<br/>]
	\| OtherCations = ]<br/>]<br/>]
	}}
	}}		}}

Revision as of 12:41, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473514457 of page Cobalt(II)_sulfate with values updated to verified values.

Cobalt(II) sulfate
Names

IUPAC name Cobalt(II) sulfate
Identifiers
CAS Number	10124-43-3
3D model (JSmol)	Interactive image
ChEBI	CHEBI:53470
ChemSpider	23338
EC Number	233-334-2
PubChem CID	24965
RTECS number	GG3100000 (anhydrous) GG3200000 (heptahydrate)
UNII	H7965X29HX
InChI InChI=1S/Co.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2Key: KTVIXTQDYHMGHF-UHFFFAOYSA-L InChI=1/Co.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2Key: KTVIXTQDYHMGHF-NUQVWONBAJ
SMILES .S()(=O)=O
Properties
Chemical formula	CoSO₄
Molar mass	154.996 g/mol (anhydrous) 173.01 g/mol (monohydrate) 263.08 g/mol (hexahydrate) 281.103 g/mol (heptahydrate)
Appearance	reddish crystalline (anhydrous, monohydrate) pink salt (heptahydrate)
Odor	odorless (heptahydrate)
Density	3.71 g/cm (anhydrous) 3.075 g/cm (monohydrate) 2.019 g/cm (hexahydrate) 1.948 g/cm (heptahydrate)
Melting point	735 °C (anhydrous) 96.8 °C (heptahydrate)
Boiling point	420 °C (heptahydrate)
Solubility in water	anhydrous: 36.2 g/100 mL (20 °C) 38.3 g/100 mL (25 °C) 84 g/100 mL (100 °C) heptahydrate: 60.4 g/100 mL (3 °C) 67 g/100 mL (70 °C)
Solubility	anhydrous: 1.04 g/100 mL (methanol, 18 °C) insoluble in ammonia heptahydrate: 54.5 g/100 mL (methanol, 18 °C)
Refractive index (n_D)	1.639 (monohydrate) 1.540 (hexahydrate) 1.483 (heptahydrate)
Structure
Crystal structure	orthorhombic (anhydrous) monoclinic (monohydrate, heptahydrate)
Hazards
NFPA 704 (fire diamond)	2 0 0
Flash point	Non-flammable
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	424 mg/kg (oral, rat)
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