Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 14:33, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 449585183 of page Properidine for the Chem/Drugbox validation project (updated: 'CAS_number').← 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 455964807 of page Propiconazole for the Chem/Drugbox validation project (updated: '').Next edit →
Line 1: Line 1:
{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) 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.}}
{{Drugbox {{chembox
| Verifiedfields = changed
| verifiedrevid = 443267009 | verifiedrevid = 430980069
| IUPAC_name = isopropyl 1-methyl-4-phenylpiperidine-4-carboxylate
|Reference=<ref>''Merck Index'', 11th Edition, '''7830'''.</ref>
| image = Properidine.svg
|ImageFile=Propiconazole.png
| width = 139px
|ImageSize=180px

|IUPACName=1-methyl]-1,2,4-triazole
<!--Clinical data-->
|OtherNames=
| tradename =
|Section1= {{Chembox Identifiers
| routes_of_administration =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}

⚫ | ChemSpiderID = 39402
<!--Identifiers-->
| 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
| CAS_number = <!-- blanked - oldvalue: 561-76-2 -->
| InChIKey = STJLVHWMYQXCPB-UHFFFAOYAJ
| ATC_prefix = none
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
⚫ | PubChem = 62373
| ChEMBL = 560579
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 56161
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
⚫ | UNII = R1493W1CJ0

<!--Chemical data-->
| C=16 | H=23 | N=1 | O=2
| molecular_weight = 261.36 g/mol
| smiles = O=C(OC(C)C)C2(c1ccccc1)CCN(C)CC2
| InChI = 1/C16H23NO2/c1-13(2)19-15(18)16(9-11-17(3)12-10-16)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3
| InChIKey = XJKQCILVUHXVIQ-UHFFFAOYAW
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C16H23NO2/c1-13(2)19-15(18)16(9-11-17(3)12-10-16)14-7-5-4-6-8-14/h4-8,13H,9-12H2,1-3H3 | 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
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XJKQCILVUHXVIQ-UHFFFAOYSA-N | StdInChIKey = STJLVHWMYQXCPB-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|CAS}}
| synonyms = Ipropethidine
| CASNo=60207-90-1
⚫ | PubChem=43234
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C11121
| 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
| Formula=C<sub>15</sub>H<sub>17</sub>Cl<sub>2</sub>N<sub>3</sub>O<sub>2</sub>
| MolarMass=342.22038
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=180 °C at 0.1 mmHg
| Solubility=100 ppm at 20 °C
}}
|Section3= {{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 14:34, 5 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 455964807 of page Propiconazole with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
File:Propiconazole.png
Names
IUPAC name 1-methyl]-1,2,4-triazole
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=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,2-3,7-8H2,1H3Key: STJLVHWMYQXCPB-UHFFFAOYSA-N
  • 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,2-3,7-8H2,1H3Key: STJLVHWMYQXCPB-UHFFFAOYAJ
SMILES
  • Clc1ccc(c(Cl)c1)C2(OCC(O2)CCC)Cn3ncnc3
Properties
Chemical formula C15H17Cl2N3O2
Molar mass 342.22038
Boiling point 180 °C at 0.1 mmHg
Solubility in water 100 ppm at 20 °C
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
  1. Merck Index, 11th Edition, 7830.