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Revision as of 12:33, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474054531 of page Coenzyme_A for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI').← Previous edit Revision as of 12:33, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474053290 of page Potassium_tert-butoxide 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 = 464212711
| Verifiedfields = changed
| Name=Potassium ''tert''-butoxide
⚫ | verifiedrevid = 460106287
| ImageFileL1 = Potassium tert-butoxide.png
| ImageFile = Coenzym A.svg
| ImageSize = 350px | ImageSizeL1 = 115px
| ImageNameL1 = Skeletal formula of potassium tert-butoxide
| ImageFile2 = Coenzyme-A-3D-balls.png
| ImageFileR1 = Potassium-tert-butoxide-3D-balls-ionic.png
| ImageSize2 = 350px
| IUPACName = | ImageSizeR1 = 125px
| ImageNameR1 = Ball-and-stick model of potassium tert-butoxide
⚫ | OtherNames =
|IUPACName=potassium 2-methylpropan-2-olate
⚫ | Section1 = {{Chembox Identifiers
⚫ |OtherNames=
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ |Section1={{Chembox Identifiers
⚫ | ChemSpiderID = 6557
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChEMBL_Ref = {{ebicite|changed|EBI}}
⚫ | ChemSpiderID = 63266
| ChEMBL = <!-- blanked - oldvalue: 1213327 -->
| InChI = 1/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1
| ChEBI_Ref = {{ebicite|changed|EBI}}
| InChIKey = LPNYRYFBWFDTMA-UHFFFAOYAU
| ChEBI = <!-- blanked - oldvalue: 15346 -->
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = SAA04E81UX
| InChI = 1/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16?,20-/m1/s1
| InChIKey = RGJOEKWQDUBAIZ-DRCCLKDXBU
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1
| StdInChI = 1S/C21H36N7O16P3S/c1-21(2,16(31)19(32)24-4-3-12(29)23-5-6-48)8-41-47(38,39)44-46(36,37)40-7-11-15(43-45(33,34)35)14(30)20(42-11)28-10-27-13-17(22)25-9-26-18(13)28/h9-11,14-16,20,30-31,48H,3-8H2,1-2H3,(H,23,29)(H,24,32)(H,36,37)(H,38,39)(H2,22,25,26)(H2,33,34,35)/t11-,14-,15-,16?,20-/m1/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = RGJOEKWQDUBAIZ-DRCCLKDXSA-N | StdInChIKey = LPNYRYFBWFDTMA-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 85-61-0 | CASNo=865-47-4
| PubChem = 6816 | PubChem = 70077
| SMILES = .C(C)(C)C
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ }}
| DrugBank = DB01992
|Section2={{Chembox Properties
| KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | Formula=C<sub>4</sub>H<sub>9</sub>KO
| KEGG = C00010
⚫ | MolarMass=112.21196
| SMILES = O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC3O(n2cnc1c(ncnc12)N)(O)3OP(=O)(O)O
| Appearance= solid
| MeSHName = Coenzyme+A
| Density=
| MeltingPtC=256
| BoilingPtC=
⚫ | Solubility=
}} }}
| Section2 = {{Chembox Properties |Section3={{Chembox Hazards
| ExternalMSDS =
⚫ | Formula = C<sub>21</sub>H<sub>36</sub>N<sub>7</sub>O<sub>16</sub>P<sub>3</sub>S
| EUClass = Harmful (Xn), Corrosive (C)
⚫ | MolarMass = 767.535
| Appearance = | FlashPt=
| Density = | Autoignition=
| MeltingPt =
| BoilingPt =
⚫ }}
| Section3 = {{Chembox Hazards
⚫ | Solubility =
| MainHazards =
| FlashPt =
| Autoignition =
}} }}
}} }}

Revision as of 12:33, 15 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 474053290 of page Potassium_tert-butoxide with values updated to verified values.
Potassium tert-butoxide
Skeletal formula of potassium tert-butoxide
Skeletal formula of potassium tert-butoxide
Ball-and-stick model of potassium tert-butoxide
Ball-and-stick model of potassium tert-butoxide
Names
IUPAC name potassium 2-methylpropan-2-olate
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1Key: LPNYRYFBWFDTMA-UHFFFAOYSA-N
  • InChI=1/C4H9O.K/c1-4(2,3)5;/h1-3H3;/q-1;+1Key: LPNYRYFBWFDTMA-UHFFFAOYAU
SMILES
  • .C(C)(C)C
Properties
Chemical formula C4H9KO
Molar mass 112.21196
Appearance solid
Melting point 256 °C (493 °F; 529 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound