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Revision as of 12:51, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 429979566 of page Rhodanine for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 12:51, 6 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 460873806 of page Rhodium(II)_acetate 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 = ~~417956840~~		\| verifiedrevid = 439902937
			\| Name = Rhodium (II) Acetate
	\|Reference=<ref> at ]</ref>
	\|ImageFile=~~Rhodanine~~ ~~transparant~~.~~png~~		\| ImageFile = Rhodium(II) acetate.jpg
	\|ImageSize=~~150px~~		<!-- \| ImageSize = 200px -->
			\| ImageName = Rhodium(II) acetate
	\|IUPACName=2-Sulfanylidene-1,3-thiazolidin-4-one
			\| IUPACName = Rhodium (II) acetate
	\|OtherNames=2-Thioxo-4-thiazolidinone; 4-Oxo-2-thioxothiazoline
			\| OtherNames = Dirhodium tetraacetate,<br />Tetrakis(acetato)dirhodium(II),<br />Rhodium diacetate dimer,<br />Tetrakis-(mu-acetato)dirhodium
	\|Section1={{Chembox Identifiers
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| Section1 = {{Chembox Identifiers
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = ~~1013337~~		\| ChemSpiderID = 20370
		⚫	\| PubChem = 21674
	\| InChI = 1/C3H3NOS2/c5-2-1-7-3(6)4-2/h1H2,(H,4,5,6)
			\| InChI = 1/2C2H4O2.Rh/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2
	\| InChIKey = KIWUVOGUEXMXSV-UHFFFAOYAP
			\| InChIKey = ITDJKCJYYAQMRO-NUQVWONBAE
⚫	\| ~~ChEMBL_Ref~~ = {{~~ebicite~~\|correct\|~~EBI~~}}
			\| SMILES = .C(=O)C.C(=O)C
	\| ChEMBL = 224633
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C3H3NOS2~~/~~c5-2-~~1-~~7-3~~(6)4-2/~~h1H2~~,(H,4,~~5,6~~)		\| StdInChI = 1S/2C2H4O2.Rh/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~KIWUVOGUEXMXSV~~-UHFFFAOYSA-N		\| StdInChIKey = ITDJKCJYYAQMRO-UHFFFAOYSA-L
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo=~~141~~-84-4		\| CASNo = 15956-28-2
⚫	\| PubChem=~~1201546~~
	\| ~~SMILES~~ = ~~O=C1NC(=S)SC1~~		\| RTECS = VI9361000
⚫	}}
	\|Section2={{Chembox Properties
	\| C=3\|H=3\|N=1\|O=1\|S=2
	\| Appearance=
	\| Density=
⚫	\| MeltingPt=~~165-169~~ °C
⚫	\| BoilingPt=
⚫	\| Solubility=
	}}		}}
	\|~~Section3~~={{Chembox ~~Hazards~~		\| Section2 = {{Chembox Properties
			\| Formula = C<sub>8</sub>H<sub>12</sub>O<sub>8</sub>Rh<sub>2</sub>
	\| MainHazards=
			\| MolarMass = 441.99 g/mol
	\| FlashPt=
			\| Appearance = Emerald green powder
	\| Autoignition=
			\| Density = 1.126 g/cm<sup>3</sup>
	\| EUClass = {{Hazchem Xn}}
		⚫	\| Solubility = soluble
⚫	\| RPhrases = ~~{{R22}} {{R41}}~~
			\| Solvent = other solvents
	\| SPhrases = {{S22}} {{S26}} {{S39}}
			\| SolubleOther = polar organic solvents
		⚫	\| MeltingPt = >100 °C
		⚫	\| BoilingPt = decomposes
		⚫	}}
			\| Section3 = {{Chembox Structure
			\| Coordination = ]
			\| CrystalStruct = ]
			\| Dipole = 0 ]
			}}
			\| Section7 = {{Chembox Hazards
			\| ExternalMSDS =
			\| NFPA-H = 3
			\| NFPA-R = 0
			\| NFPA-F = 0
			\| FlashPt = low flammability
		⚫	\| RPhrases = 36/38
			\| SPhrases = 15, 26, 28A, 37/39
			}}
			\| Section8 = {{Chembox Related
			\| OtherCpds = ]<br />]<br />
	}}		}}
	}}		}}

Revision as of 12:51, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 460873806 of page Rhodium(II)_acetate with values updated to verified values.

Rhodium (II) Acetate
Names

IUPAC name Rhodium (II) acetate
Other names Dirhodium tetraacetate, Tetrakis(acetato)dirhodium(II), Rhodium diacetate dimer, Tetrakis-(mu-acetato)dirhodium
Identifiers
CAS Number	15956-28-2
3D model (JSmol)	Interactive image
ChemSpider	20370
PubChem CID	21674
RTECS number	VI9361000
InChI InChI=1S/2C2H4O2.Rh/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2Key: ITDJKCJYYAQMRO-UHFFFAOYSA-L InChI=1/2C2H4O2.Rh/c21-2(3)4;/h21H3,(H,3,4);/q;;+2/p-2Key: ITDJKCJYYAQMRO-NUQVWONBAE
SMILES .C(=O)C.C(=O)C
Properties
Chemical formula	C₈H₁₂O₈Rh₂
Molar mass	441.99 g/mol
Appearance	Emerald green powder
Density	1.126 g/cm
Melting point	>100 °C
Boiling point	decomposes
Solubility in water	soluble
Solubility in other solvents	polar organic solvents
Structure
Crystal structure	monoclinic
Coordination geometry	octahedral
Dipole moment	0 D
Hazards
NFPA 704 (fire diamond)	3 0 0
Flash point	low flammability
Related compounds
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