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Revision as of 12:09, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 401037787 of page Pyrinuron for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 12:09, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 452823880 of page Pyriproxyfen 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 = 401036801 | verifiedrevid = 444077286
| Name = Pyriproxyfen
|ImageFile=Pyrinuron.png
| ImageFile = Pyriproxyfen.svg
|ImageSize=
<!-- | ImageSize = 360px -->
|IUPACName= 3-(4-nitrophenyl)- 1-(pyridin- 3-ylmethyl) urea
| ImageName = Chemical structure of pyriproxyfen
|OtherNames=Pyriminil<BR>Vacor
| IUPACName = 4-phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether<br /> 2-pyridine
|Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 37276 | ChemSpiderID = 82851
⚫ | PubChem = 91753
| InChI = 1/C13H12N4O3/c18-13(15-9-10-2-1-7-14-8-10)16-11-3-5-12(6-4-11)17(19)20/h1-8H,9H2,(H2,15,16,18)
| InChI = 1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3
| InChIKey = CLKZWXHKFXZIMA-UHFFFAOYAA
| InChIKey = NHDHVHZZCFYRSB-UHFFFAOYAG
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 39260
| SMILES = O(c1ncccc1)C(COc3ccc(Oc2ccccc2)cc3)C
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C13H12N4O3/c18-13(15-9-10-2-1-7-14-8-10)16-11-3-5-12(6-4-11)17(19)20/h1-8H,9H2,(H2,15,16,18) | StdInChI = 1S/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = CLKZWXHKFXZIMA-UHFFFAOYSA-N | StdInChIKey = NHDHVHZZCFYRSB-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 53558-25-1 -->
| CASNo = 95737-68-1
⚫ | PubChem=40813
| KEGG_Ref = {{keggcite|correct|kegg}}
| SMILES = (=O)c1ccc(cc1)NC(=O)NCc2cccnc2
| KEGG = C18605
}}
|Section2={{Chembox Properties
⚫ | Formula=C<sub>13</sub>H<sub>12</sub>N<sub>4</sub>O<sub>3</sub>
⚫ | MolarMass=272.259
| Appearance=
⚫ | Density=
⚫ | MeltingPt=
| BoilingPt=
| Solubility=
}} }}
|Section3={{Chembox Hazards | Section2 = {{Chembox Properties
⚫ | Formula = C<sub>20</sub>H<sub>19</sub>NO<sub>3</sub>
| MainHazards=Toxic
⚫ | MolarMass = 321.369 g/mol
| FlashPt=
⚫ | MeltingPt = 46 °C
| Autoignition=
⚫ | Density = 1.2 g/cm³
}} }}
}} }}

Revision as of 12:09, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 452823880 of page Pyriproxyfen with values updated to verified values.
Pyriproxyfen
Chemical structure of pyriproxyfen
Names
IUPAC names 4-phenoxyphenyl (RS)-2-(2-pyridyloxy)propyl ether
2-pyridine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3Key: NHDHVHZZCFYRSB-UHFFFAOYSA-N
  • InChI=1/C20H19NO3/c1-16(23-20-9-5-6-14-21-20)15-22-17-10-12-19(13-11-17)24-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3Key: NHDHVHZZCFYRSB-UHFFFAOYAG
SMILES
  • O(c1ncccc1)C(COc3ccc(Oc2ccccc2)cc3)C
Properties
Chemical formula C20H19NO3
Molar mass 321.369 g/mol
Density 1.2 g/cm³
Melting point 46 °C
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