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Revision as of 14:24, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 402703266 of page Triphenylstibine for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:24, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 430368662 of page Triphenyltin_chloride for the Chem/Drugbox validation project (updated: 'ChEMBL').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 = 402701600 | verifiedrevid = 402701721
|ImageFile=Ph3SnCl.png
| Name = Triphenylstibine
|ImageSize=
| ImageFile = Triphenylphosphine-3D-sticks.png
|IUPACName= chlorotriphenylstannane
<!-- | ImageSize = 100px -->
|OtherNames=
| ImageName = 3D structure of PPh<sub>3</sub>
⚫ |Section1={{Chembox Identifiers
| IUPACName = Triphenylstibine
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| OtherNames = Triphenylantimony
⚫ | ChemSpiderID = 12023
⚫ | Section1 = {{Chembox Identifiers
⚫ | InChI = 1/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1/rC18H15ClSn/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey = NJVOZLGKTAPUTQ-LLLCWGJXAQ
⚫ | ChemSpiderID = 11284
⚫ | PubChem = 11777
⚫ | InChI = 1/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;/rC18H15Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
| InChIKey = HVYVMSPIJIWUNA-KWOBPOEBAA
⚫ | SMILES = c3c((c1ccccc1)c2ccccc2)cccc3
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H; | StdInChI = 1S/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HVYVMSPIJIWUNA-UHFFFAOYSA-N | StdInChIKey = NJVOZLGKTAPUTQ-UHFFFAOYSA-M
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 603-36-1 | CASNo= 639-58-7
| RTECS = WJ1400000 | ChEMBL = 515580
⚫ | PubChem=12540
⚫ | SMILES = Cl(c1ccccc1)(c2ccccc2)c3ccccc3
⚫ }}
|Section2={{Chembox Properties
⚫ | Formula=C<sub>18</sub>H<sub>15</sub>ClSn
⚫ | MolarMass=385.4747
⚫ | Appearance=colourless solid
| Density=
⚫ | MeltingPt=108 °C
⚫ | BoilingPt=240 °C
⚫ | Solubility=organic solvents
}} }}
| Section2 = {{Chembox Properties |Section3={{Chembox Hazards
⚫ | MainHazards=
⚫ | Formula = C<sub>18</sub>H<sub>15</sub>Sb
| FlashPt=
⚫ | MolarMass = 353.07 g/mol
| Autoignition=
⚫ | Appearance = Colourless solid
| Density = 1.53 g/cm<sup>3</sup>
⚫ | Solubility = insoluble
⚫ | MeltingPt = 52-54 °C
⚫ | BoilingPt = 377 °C
}} }}
| Section3 = {{Chembox Structure
| MolShape = ]
| Dipole =
⚫ }}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
⚫ | MainHazards = mildly toxic
| NFPA-H = 1
| NFPA-F =
| NFPA-R =
| RPhrases = 20/22-51/53
| SPhrases = 61
}}
| Section8 = {{Chembox Related
| OtherCpds = ]<br />]<br />]}}
}} }}

Revision as of 14:24, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 430368662 of page Triphenyltin_chloride with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name chlorotriphenylstannane
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1Key: NJVOZLGKTAPUTQ-UHFFFAOYSA-M
  • InChI=1/3C6H5.ClH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1/rC18H15ClSn/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15HKey: NJVOZLGKTAPUTQ-LLLCWGJXAQ
SMILES
  • Cl(c1ccccc1)(c2ccccc2)c3ccccc3
Properties
Chemical formula C18H15ClSn
Molar mass 385.4747
Appearance colourless solid
Melting point 108 °C
Boiling point 240 °C
Solubility in water organic solvents
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound