| Revision as of 16:28, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,054 edits Saving copy of the {{chembox}} taken from revid 468967954 of page 1,4-Diazepine for the Chem/Drugbox validation project (updated: '').← Previous edit | Revision as of 16:28, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,054 edits Saving copy of the {{chembox}} taken from revid 457963284 of page 1,4-Dichlorobenzene for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'ChEMBL').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 | |||
| | verifiedrevid = |
| verifiedrevid = 456365616 | ||
| |ImageFile=1,4-diazepine.png | |||
| | Name = 1,4-Dichlorobenzene | |||
| |ImageSize=120px | |||
| | ImageFileL1 = 1,4-dichlorobenzene.svg | |||
| |IUPACName= | |||
| | ImageSizeL1 = 80px | |||
| |OtherNames= | |||
| | ImageNameL1 = 1,4-Dichlorobenzene | |||
| ⚫ | |Section1={{Chembox Identifiers | ||
| | ImageFileR1 = Para-dichlorobenzene-3D-balls.png | |||
| | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | |||
| | ImageSizeR1 = 100px | |||
| ⚫ | | ChemSpiderID = |
||
| | ImageNameR1 = Ball-and-stick model of 1,4-dichlorobenzene | |||
| | InChI = 1/C5H6N2/c1-2-6-4-5-7-3-1/h1-4H,5H2 | |||
| | IUPACName = 1,4-Dichlorobenzene | |||
| | InChIKey = JTDPQPJEFUAAGO-UHFFFAOYAC | |||
| | OtherNames = ''para''-Dichlorobenzene<br />''p''-Dichlorobenzene<br />p-DCB<br/>PDB<br/>Paramoth<br/>Para crystals<br/>Paracide <br>Moth Nuggets</br> | |||
| | SMILES1 = C1=C\C=N/C\C=N1 | |||
| ⚫ | | Section1 = {{Chembox Identifiers | ||
| | StdInChI_Ref = {{stdinchicite|correct|chemspider}} | |||
| ⚫ | | SMILES = ClC1=CC=C(Cl)C=C1 | ||
| | StdInChI = 1S/C5H6N2/c1-2-6-4-5-7-3-1/h1-4H,5H2 | |||
| | |
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} | ||
| ⚫ | | ChemSpiderID = 4523 | ||
| | StdInChIKey = JTDPQPJEFUAAGO-UHFFFAOYSA-N | |||
| | |
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ||
| | ChEMBL = <!-- blanked - oldvalue: 190982 --> | |||
| ⚫ | | CASNo= | ||
| | UNII_Ref = {{fdacite|correct|FDA}} | |||
| | PubChem=21940662 | |||
| | UNII = D149TYB5MK | |||
| ⚫ | | SMILES= |
||
| | CASNo_Ref = {{cascite|correct|CAS}} | |||
| ⚫ | | CASNo = 106-46-7 | ||
| | RTECS = CZ4550000 | |||
| | KEGG_Ref = {{keggcite|correct|kegg}} | |||
| | KEGG = C07092 | |||
| }} | }} | ||
| |Section2={{Chembox Properties | | Section2 = {{Chembox Properties | ||
| | C=6|H=4|Cl=2 | |||
| | Formula=C<sub>5</sub>H<sub>6</sub>N<sub>2</sub> | |||
| | Density = 1.25 g/cm³, solid | |||
| | MolarMass=94.11454 | |||
| | Solubility = 10.5 mg/100 mL (20 °C) | |||
| | Appearance= | |||
| | MeltingPtC = 53.5 | |||
| | Density= | |||
| | BoilingPtC = 174 | |||
| | MeltingPt= | |||
| | BoilingPt= | |||
| | Solubility= | |||
| }} | }} | ||
| | |
| Section7 = {{Chembox Hazards | ||
| | EUClass = {{Hazchem Xn}}<br />{{Hazchem N}}<br />] | |||
| | MainHazards= | |||
| | |
| NFPA-H = 2 | ||
| | |
| NFPA-F = 2 | ||
| | NFPA-R = | |||
| | RPhrases = {{R36}} {{R40}} {{R50/53}} | |||
| | SPhrases = {{S2}} {{S36/37}} {{S46}} {{S60}} {{S61}} | |||
| | FlashPt = 66 °C | |||
| }} | |||
| | Section8 = {{Chembox Related | |||
| | OtherCpds = ]<br />] | |||
| }} | }} | ||
| }} | }} | ||
Revision as of 16:28, 16 February 2012
 | This page contains a copy of the infobox ({{chembox}}) taken from revid 457963284 of page 1,4-Dichlorobenzene with values updated to verified values. |
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| Names | |||
|---|---|---|---|
| IUPAC name 1,4-Dichlorobenzene | |||
| Other names
para-Dichlorobenzene p-Dichlorobenzene p-DCB PDB Paramoth Para crystals Paracide Moth Nuggets | |||
| Identifiers | |||
| CAS Number | |||
| 3D model (JSmol) | |||
| ChemSpider | |||
| KEGG | |||
| RTECS number |
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| UNII | |||
SMILES
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| Properties | |||
| Chemical formula | C6H4Cl2 | ||
| Molar mass | 147.00 g·mol | ||
| Density | 1.25 g/cm³, solid | ||
| Melting point | 53.5 °C (128.3 °F; 326.6 K) | ||
| Boiling point | 174 °C (345 °F; 447 K) | ||
| Solubility in water | 10.5 mg/100 mL (20 °C) | ||
| Hazards | |||
| NFPA 704 (fire diamond) |
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| Flash point | 66 °C | ||
| Related compounds | |||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).
 N verify (what is ?)
Infobox references
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Chemical compound