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Revision as of 14:34, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455964807 of page Propiconazole for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:34, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455524509 of page Propidium_iodide 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
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 430980069 | verifiedrevid = 439273118
⚫ |ImageFile=Propidium iodide.png
|Reference=<ref>''Merck Index'', 11th Edition, '''7830'''.</ref>
⚫ |ImageSize=200px
⚫ |ImageFile=Propiconazole.png
|IUPACName=
⚫ |ImageSize=180px
|IUPACName=1-methyl]-1,2,4-triazole
|OtherNames= |OtherNames=
|Section1= {{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 39402 | ChemSpiderID = 94732
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
| InChI = 1/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3
⚫ | ChEMBL = 345124
| InChIKey = STJLVHWMYQXCPB-UHFFFAOYAJ
| InChI = 1/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| InChIKey = XJMOSONTPMZWPB-REWHXWOFAB
⚫ | ChEMBL = 560579
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H17Cl2N3O2/c1-2-3-12-7-21-15(22-12,8-20-10-18-9-19-20)13-5-4-11(16)6-14(13)17/h4-6,9-10,12H,2-3,7-8H2,1H3 | StdInChI = 1S/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = STJLVHWMYQXCPB-UHFFFAOYSA-N | StdInChIKey = XJMOSONTPMZWPB-UHFFFAOYSA-M
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=60207-90-1 | CASNo=25535-16-4
| PubChem=43234 | PubChem=104981
| KEGG_Ref = {{keggcite|correct|kegg}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| KEGG = C11121 | ChEBI = 51240
| SMILES = CC(C)(CC)CCC1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N..
| UNII_Ref = {{fdacite|changed|FDA}}
| UNII = 142KW8TBSR
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 8489
| SMILES = Clc1ccc(c(Cl)c1)C2(OCC(O2)CCC)Cn3ncnc3
}} }}
|Section2= {{Chembox Properties |Section2={{Chembox Properties
| Formula=C<sub>15</sub>H<sub>17</sub>Cl<sub>2</sub>N<sub>3</sub>O<sub>2</sub> | Formula=C<sub>27</sub>H<sub>34</sub>I<sub>2</sub>N<sub>4</sub>
| MolarMass=342.22038 | MolarMass=668.3946
| Appearance= | Appearance=
| Density= | Density=
| MeltingPt= | MeltingPt=
| BoilingPt=
| BoilingPt=180 °C at 0.1 mmHg
| Solubility=100 ppm at 20 °C | Solubility=
}} }}
|Section3= {{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards= | MainHazards=
| FlashPt= | FlashPt=

Revision as of 14:34, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 455524509 of page Propidium_iodide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1Key: XJMOSONTPMZWPB-UHFFFAOYSA-M
  • InChI=1/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1Key: XJMOSONTPMZWPB-REWHXWOFAB
SMILES
  • CC(C)(CC)CCC1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N..
Properties
Chemical formula C27H34I2N4
Molar mass 668.3946
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound