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Revision as of 13:34, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 475706317 of page Gold(III)_bromide for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 13:34, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,084 edits Saving copy of the {{chembox}} taken from revid 472311310 of page Zinc_cyanide for the Chem/Drugbox validation project (updated: 'CASNo').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
| verifiedrevid = 443849639 | verifiedrevid = 470636173
| ImageFile = Gold-tribromide-dimer-3D-balls.png
| Name = Zinc cyanide
| ImageSize = 200px
| ImageFile =
| ImageName = Ball-and-stick model of gold(III) bromide
| ImageName = Zinc cyanide
| ImageFile1 = Gold-tribromide-dimer-3D-vdW.png
| ImageSize1 = 200px | OtherNames =
| ImageName1 = Space-filling model of gold(III) bromide
| IUPACName = Gold(III) bromide
| OtherNames = Auric bromide<br />Gold bromide<br />Gold(III) bromide<br />Gold tribromide <br /> Digold hexabromide
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations =
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 9548892 | ChemSpiderID = 10713
| InChI = 1S/Au.3BrH/h;3*1H/q+3;;;/p-3 | InChI = 1/2CN.Zn/c2*1-2;/q2*-1;+2
| InChIKey = OVWPJGBVJCTEBJ-DFZHHIFOAK | InChIKey = GTLDTDOJJJZVBW-UHFFFAOYAM
⚫ | SMILES = .#N.#N
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/Au.3BrH/h;3*1H/q+3;;;/p-3 | StdInChI = 1S/2CN.Zn/c2*1-2;/q2*-1;+2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = OVWPJGBVJCTEBJ-UHFFFAOYSA-K | StdInChIKey = GTLDTDOJJJZVBW-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|changed|??}}
| InChIKey1 = OVWPJGBVJCTEBJ-UHFFFAOYSA-K
⚫ | CASNo = <!-- blanked - oldvalue: 557-21-1 -->
⚫ | CASNo_Ref = {{cascite|correct|??}}
⚫ | PubChem = 11186
⚫ | CASNo = <!-- blanked - oldvalue: 10294-28-7 -->
| CASOther = 11092-53-8 | RTECS = ZH1575000
}}
| EINECS =
⚫ | PubChem = 82525
⚫ | SMILES = ...
| InChI =
| RTECS =
| MeSHName =
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 30079
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG =
| ATCCode_prefix =
| ATCCode_suffix =
| ATC_Supplemental =}}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = AuBr<sub>3</sub> | Formula = C<sub>2</sub>N<sub>2</sub>Zn
| MolarMass = 436.69 g/mol | MolarMass = 117.444 g/mol
| Appearance = dark red to black crystalline | Appearance = white powder
| Density = | Density = 1.852 g/cm<sup>3</sup>, solid
| MeltingPt = 97.5 °C | Solubility = 0.00005 g/100 mL (20 °C)
| SolubleOther = attacked by ]es, ], ]
| Melting_notes =
| MeltingPt = 800 °C (decomposes)
| BoilingPt =
| Boiling_notes = | BoilingPt =
}}
| Solubility =
| SolubleOther =
| Solvent =
| pKa =
| pKb = }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| EUClass = | EUClass = not listed
| EUIndex = | NFPA-H = 4
| MainHazards = | NFPA-R = 2
| NFPA-H = 3 | NFPA-F = 0
| LD50 = 100 mg/kg, rat (intraperitoneal)
| NFPA-F =
}}
| NFPA-R =
| NFPA-O =
| RPhrases =
| SPhrases =
| RSPhrases =
| FlashPt =
| Autoignition =
| ExploLimits =
| PEL = }}
}} }}

Revision as of 13:34, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472311310 of page Zinc_cyanide with values updated to verified values.
Zinc cyanide
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
RTECS number
  • ZH1575000
InChI
  • InChI=1S/2CN.Zn/c2*1-2;/q2*-1;+2Key: GTLDTDOJJJZVBW-UHFFFAOYSA-N
  • InChI=1/2CN.Zn/c2*1-2;/q2*-1;+2Key: GTLDTDOJJJZVBW-UHFFFAOYAM
SMILES
  • .#N.#N
Properties
Chemical formula C2N2Zn
Molar mass 117.444 g/mol
Appearance white powder
Density 1.852 g/cm, solid
Melting point 800 °C (decomposes)
Solubility in water 0.00005 g/100 mL (20 °C)
Solubility attacked by alkalies, KCN, ammonia
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 4: Very short exposure could cause death or major residual injury. E.g. VX gasFlammability 0: Will not burn. E.g. waterInstability 2: Undergoes violent chemical change at elevated temperatures and pressures, reacts violently with water, or may form explosive mixtures with water. E.g. white phosphorusSpecial hazards (white): no code
4 0 2
Lethal dose or concentration (LD, LC):
LD50 (median dose) 100 mg/kg, rat (intraperitoneal)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound
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