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Revision as of 12:45, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473097278 of page Cobalt(II)_acetate for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:45, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473097283 of page Chromium_hexacarbonyl 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 = 443522898
	\| Watchedfields = changed
			\| Name = Chromium hexacarbonyl
⚫	\| verifiedrevid = ~~442343413~~
	\| ImageFile = ~~Octan kobaltnatý~~.~~JPG~~		\| ImageFile = Cr(CO)6.png
	\| ImageSize =		\| ImageSize = 150px
	\| ImageName = ~~Cobalt(II) acetate~~		\| ImageName =
	\| IUPACName = ~~Cobalt(II) acetate~~		\| IUPACName = Hexacarbonylchromium
	\| OtherNames =		\| OtherNames = Chromium carbonyl
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~6041~~		\| ChemSpiderID = 23855
			\| InChI = 1/6CO.Cr/c6*1-2;
	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}		\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
	\| UNII = 3XC4P44U7E
			\| ChEBI = 33031
	\| InChI = 1/2C2H4O2.Co/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2
			\| SMILES = .#.#.#.#.#.#
	\| InChIKey = QAHREYKOYSIQPH-NUQVWONBAX
			\| InChIKey = KOTQLLUQLXWWDK-UHFFFAOYAN
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~2C2H4O2~~.Co/c21-2~~(3)4~~;~~/h21H3,(H,3,4);/q;;+2/p-2~~		\| StdInChI = 1S/6CO.Cr/c6*1-2;
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~QAHREYKOYSIQPH~~-UHFFFAOYSA-L		\| StdInChIKey = KOTQLLUQLXWWDK-UHFFFAOYSA-N
	\| CASNo = 71-48-7		\| CASNo = 13007-92-6
	\| CASNo_Ref = {{cascite\|correct\|CAS}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| PubChem = 518677
	\| CASOther = (anhydrous)<br/>6147-53-1 (tetrahydrate)
	\| ~~PubChem~~ = ~~6277~~		\| RTECS = GB5075000
		⚫	}}
	\| SMILES = .C(=O)C.C(=O)C
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = C<sub>6</sub>CrO<sub>6</sub>
	\| Appearance = Pink crystals (anhydrous) <br> intense red crystals (tetrahydrate)
			\| MolarMass = 220.057 g/mol
	\| Odor = vinegar (tetrahydrate)
			\| Appearance = colorless crystals
	\| Density = 1.~~705~~ g/cm<sup>3</sup> ~~(tetrahydrate)~~		\| Density = 1.77 g/cm<sup>3</sup>, solid
	\| MolarMass = 177.02124 g/mol (anhydrous) <br> 249.08 g/mol (tetrahydrate)
			\| Solubility = insoluble
	\| MeltingPt = 140 °C (tetrahydrate)
			\| SolubleOther = soluble in ], ], ] (THP), ]
⚫	\| BoilingPt =
	\| ~~Solubility~~ = ~~Soluble~~		\| MeltingPt = 150 °C
		⚫	\| BoilingPt = 210 °C (decomp)
	\| SolubleOther = soluble in ], dilute acids, ] (tetrahydrate)
		⚫	}}
	\| RefractIndex = 1.542 (tetrahydrate)
		⚫	\| Section3 = {{Chembox Structure
⚫	}}
			\| Coordination = octahedral
⚫	\| Section3 = {{Chembox ~~Hazards~~
			\| CrystalStruct = orthrhombic
	\| ExternalMSDS =
			\| Dipole = 0 ]
⚫	\| NFPA-H = 1
		⚫	}}
⚫	\| NFPA-R = 0
			\| Section7 = {{Chembox Hazards
⚫	\| NFPA-F = 0
			\| ExternalMSDS =
⚫	\| FlashPt =
			\| EUIndex = Not listed
	\| Autoignition =
			\| MainHazards = Toxic
⚫	\| LD50 = ~~503~~ mg/kg (oral, rat)
			\| RPhrases =
⚫	}}
			\| SPhrases =
		⚫	\| NFPA-H = 2
		⚫	\| NFPA-F = 1
		⚫	\| NFPA-R = 0
			\| NFPA-O =
		⚫	\| FlashPt = 210 °C
		⚫	\| LD50 = 150 mg/kg (oral, mouse) <br> 230 mg/kg (oral, rat)
			}}
			\| Section8 = {{Chembox Related
			\| OtherCations = ]<br/>]
			\| OtherCpds = ]<br/>]
			}}
	}}		}}

Revision as of 12:45, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473097283 of page Chromium_hexacarbonyl with values updated to verified values.

Chromium hexacarbonyl
Names

IUPAC name Hexacarbonylchromium
Other names Chromium carbonyl
Identifiers
CAS Number	13007-92-6
3D model (JSmol)	Interactive image
ChEBI	CHEBI:33031
ChemSpider	23855
PubChem CID	518677
RTECS number	GB5075000
InChI InChI=1S/6CO.Cr/c61-2;Key: KOTQLLUQLXWWDK-UHFFFAOYSA-N InChI=1/6CO.Cr/c61-2;Key: KOTQLLUQLXWWDK-UHFFFAOYAN
SMILES .#.#.#.#.#.#
Properties
Chemical formula	C₆CrO₆
Molar mass	220.057 g/mol
Appearance	colorless crystals
Density	1.77 g/cm, solid
Melting point	150 °C
Boiling point	210 °C (decomp)
Solubility in water	insoluble
Solubility	soluble in ether, chloroform, tetrahydropyran (THP), methylene chloride
Structure
Crystal structure	orthrhombic
Coordination geometry	octahedral
Dipole moment	0 D
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	Toxic
NFPA 704 (fire diamond)	2 1 0
Flash point	210 °C
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	150 mg/kg (oral, mouse) 230 mg/kg (oral, rat)
Related compounds
Other cations	Molybdenum hexacarbonyl Tungsten hexacarbonyl
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