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Revision as of 16:28, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 457963284 of page 1,4-Dichlorobenzene for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL').← Previous edit Revision as of 16:29, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443256172 of page 1,4-Dichlorobut-2-ene for the Chem/Drugbox validation project (updated: 'CASNo').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 = 443254880
| Verifiedfields = changed
| ImageFile=1,4-Dichlorobut-2-ene.svg
⚫ | verifiedrevid = 456365616
| Name = 1,4-Dichlorobenzene
| ImageFileL1 = 1,4-dichlorobenzene.svg
| ImageSizeL1 = 80px
| ImageNameL1 = 1,4-Dichlorobenzene
| ImageFileR1 = Para-dichlorobenzene-3D-balls.png
| ImageSizeR1 = 100px
| ImageNameR1 = Ball-and-stick model of 1,4-dichlorobenzene
| IUPACName = 1,4-Dichlorobenzene
| OtherNames = ''para''-Dichlorobenzene<br />''p''-Dichlorobenzene<br />p-DCB<br/>PDB<br/>Paramoth<br/>Para crystals<br/>Paracide <br>Moth Nuggets</br>
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| InChI = 1/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+
| SMILES = ClC1=CC=C(Cl)C=C1
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2
⚫ | ChemSpiderID = 4523
| InChIKey = FQDIANVAWVHZIR-OWOJBTEDBY
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | ChEMBL = <!-- blanked - oldvalue: 190982 -->
| StdInChIKey = FQDIANVAWVHZIR-UHFFFAOYSA-N
| UNII_Ref = {{fdacite|correct|FDA}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| UNII = D149TYB5MK
⚫ | ChemSpiderID = 14394
| CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 106-46-7 | SMILES = ClC/C=C/CCl
| InChI1 = 1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2
| RTECS = CZ4550000
| InChIKey1 = FQDIANVAWVHZIR-UHFFFAOYSA-N
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = C07092 | SMILES1 = ClCC=CCCl
⚫ | CASNo = <!-- blanked - oldvalue: 110-57-6 -->
| CASNo_Comment = <!-- CASRN verified at ESIS and NIST -->
| EC-number = 203-779-7
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = C<sub>4</sub>H<sub>6</sub>Cl<sub>2</sub>
| C=6|H=4|Cl=2
| Density = 1.25&nbsp;g/cm³, solid | MolarMass = 125.00 g/mol
| Solubility = 10.5&nbsp;mg/100&nbsp;mL (20&nbsp;°C)
| MeltingPtC = 53.5
| BoilingPtC = 174
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| Reference = <ref>Index no.&nbsp;602-073-00-X of Annex&nbsp;VI, Part&nbsp;3, to . ''OJEU'' L353, 31.12.2008, pp&nbsp;1–1355 at p&nbsp;473.</ref>
| EUClass = {{Hazchem Xn}}<br />{{Hazchem N}}<br />]
| NFPA-H = 2 | EUIndex = 602-073-00-X<!--
| EUClass = Carc. Cat. 2<br/>Very toxic ('''T+''')<br/>Corrosive ('''C''')<br/>Dangerous for the environment ('''N''')
⚫ | NFPA-F = 2
| RPhrases = R45, R24/25, R26, R34, R50/53
| NFPA-R =
| RPhrases = {{R36}} {{R40}} {{R50/53}} | SPhrases = S53, S45, S60, S61-->
| SPhrases = {{S2}} {{S36/37}} {{S46}} {{S60}} {{S61}} | GHSPictograms = {{GHS skull and crossbones}}{{GHS health hazard}}<br/>{{GHS corrosion}}{{GHS environment}}
| FlashPt = 66&nbsp;°C | GHSSignalWord = DANGER
| HPhrases = {{H-phrases|350|330|311|301|314|410}}
}}
⚫ | PPhrases =
| Section8 = {{Chembox Related
| OtherCpds = ]<br />]
}} }}
}} }}

Revision as of 16:29, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 443256172 of page 1,4-Dichlorobut-2-ene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2Key: FQDIANVAWVHZIR-UHFFFAOYSA-N
  • InChI=1/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+Key: FQDIANVAWVHZIR-OWOJBTEDBY
  • InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2Key: FQDIANVAWVHZIR-UHFFFAOYSA-N
SMILES
  • ClC/C=C/CCl
  • ClCC=CCCl
Properties
Chemical formula C4H6Cl2
Molar mass 125.00 g/mol
Hazards
GHS labelling:
Pictograms GHS06: ToxicGHS08: Health hazard
GHS05: CorrosiveGHS09: Environmental hazard
Signal word Danger
Hazard statements H301, H311, H314, H330, H350, H410
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
  1. Index no. 602-073-00-X of Annex VI, Part 3, to Regulation (EC) No 1272/2008 of the European Parliament and of the Council of 16 December 2008 on classification, labelling and packaging of substances and mixtures, amending and repealing Directives 67/548/EEC and 1999/45/EC, and amending Regulation (EC) No 1907/2006. OJEU L353, 31.12.2008, pp 1–1355 at p 473.