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Saving copy of the {{chembox}} taken from revid 456364727 of page 1,3,5-Trichlorobenzene for the Chem/Drugbox validation project (updated: '').
 
added related compound
 
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid [{{fullurl:1,3,5-Trichlorobenzene|oldid=456364727}} 456364727] of page [[1,3,5-Trichlorobenzene]] with values updated to verified values.}}
{{Chembox
{{Chembox
⚫
| verifiedrevid = 477204689
| Verifiedfields = changed
⚫
| verifiedrevid = 456362756
| ImageFile = 1,3,5-Trichlorobenzene.svg
| ImageFile = 1,3,5-Trichlorobenzene.svg
| ImageSize = 150px
| ImageSize = 150px
| IUPACName = 1,3,5-Trichlorobenzene
| ImageFile2 = Sample of 1,3,5-trichlorobenzene.jpg
| OtherNames =sym-Trichlorobenzene
| PIN = 1,3,5-Trichlorobenzene
| OtherNames =''sym''-Trichlorobenzene
| Section1 = {{Chembox Identifiers
|Section1={{Chembox Identifiers
⚫
| CASNo_Ref = {{cascite|correct|CAS}}
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| CASNo = 108-70-3
| Abbreviations =
| Abbreviations =
| Beilstein = 1635233
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 7662
| ChemSpiderID = 7662
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| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫
| InChIKey = XKEFYDZQGKAQCN-UHFFFAOYAQ
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| ChEBI = 49916
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 44228
| ChEMBL = 44228
⚫
| EINECS = 203-608-6
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| Gmelin = 601358
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| StdInChI = 1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H
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| PubChem = 7950
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫
| StdInChIKey = XKEFYDZQGKAQCN-UHFFFAOYSA-N
⚫
| CASNo_Ref = {{cascite|correct|CAS}}
⚫
| CASNo = 108-70-3
⚫
| EINECS =
⚫
| PubChem =
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB03836
| DrugBank = DB03836
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| SMILES = Clc1cc(Cl)cc(Cl)c1
| InChI = 1/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H
| InChI = 1/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H
| RTECS = DC2100100
| RTECS = DC2100100
| MeSHName =
| MeSHName =
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| ChEBI_Ref = {{ebicite|correct|EBI}}
⚫
| ChEBI = 49916
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG =
| KEGG =
| UNII_Ref = {{fdacite|correct|FDA}}
| ATCCode_prefix =
| UNII = 2HS4M0BX3C
| ATCCode_suffix =
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| SMILES = Clc1cc(Cl)cc(Cl)c1
| ATC_Supplemental =}}
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| InChIKey = XKEFYDZQGKAQCN-UHFFFAOYAQ
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| Section2 = {{Chembox Properties
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫
| Reference=<ref>[http://www.inchem.org/documents/icsc/icsc/eics0344.htm 1,3,5-Trichlorobenzene], [[International Programme on Chemical Safety]]</ref>
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| StdInChI = 1S/C6H3Cl3/c7-4-1-5(8)3-6(9)2-4/h1-3H
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫
| StdInChIKey = XKEFYDZQGKAQCN-UHFFFAOYSA-N
}}
⚫
|Section2={{Chembox Properties
⚫
| Properties_ref=<ref>[http://www.inchem.org/documents/icsc/icsc/eics0344.htm 1,3,5-Trichlorobenzene], [[International Programme on Chemical Safety]]</ref>
| C=6 | H=3 | Cl=3
| C=6 | H=3 | Cl=3
| Appearance = White to yellow crystals or powder
| Appearance = White solid
| Density =
| Density =
| MeltingPtC = 63
| MeltingPtC = 63
| Melting_notes =
| MeltingPt_notes =
| BoilingPtC = 208
| BoilingPtC = 208.0
| BoilingPt_ref = <ref>{{Cite journal|last1=Jaw|first1=Ching-Guang|last2=Chen|first2=I-Ming|last3=Yen|first3=Jui-Hung|last4=Wang|first4=Yei-Shung|date=December 1999|title=Partial solubility parameters of chlorobenzene and chlorophenol compounds at equilibrium distribution in two immiscible phases|journal=Chemosphere|volume=39|issue=15|pages=2607–2620|doi=10.1016/s0045-6535(99)00173-3|bibcode=1999Chmsp..39.2607J|issn=0045-6535}}</ref>
| Boiling_notes =
| BoilingPt_notes =
| Solubility = 0.6 mg/100 mL
| Solubility = 0.6 mg/100 mL
| SolubleOther =
| SolubleOther =
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| pKa =
| pKa =
| pKb = }}
| pKb = }}
| Section7 = {{Chembox Hazards
|Section7={{Chembox Hazards
| Reference = <ref name=MSDS>[http://msds.chem.ox.ac.uk/TR/1,3,5-trichlorobenzene.html MSDS for 1,3,5-Trichlorobenzene]</ref>
| Hazards_ref = <ref name=MSDS>[http://msds.chem.ox.ac.uk/TR/1,3,5-trichlorobenzene.html MSDS for 1,3,5-Trichlorobenzene]</ref>
| EUClass =
| EUIndex =
| MainHazards =
| MainHazards =
| NFPA-H =
| NFPA-H =
| NFPA-F =
| NFPA-F =
| NFPA-R =
| NFPA-R =
| NFPA-O =
| NFPA-S =
| RPhrases =
| FlashPtC = 107
| SPhrases =
| AutoignitionPtC =
| RSPhrases =
| FlashPt = {{convert|107|C|F}}
| Autoignition =
| ExploLimits =
| ExploLimits =
| PEL =
| PEL =
| LD50 = 800 mg/kg (oral, rat)<br />3350 mg/kg (oral, mouse)
| LD50 = 800 mg/kg (oral, rat)<br />3350 mg/kg (oral, mouse)
| RPhrases = {{R20}} {{R21}} {{R22}}
| GHSPictograms = {{GHS07}}
| GHSSignalWord = Warning
| SPhrases = {{S26}} {{S36}} {{S37}} {{S39}}
| HPhrases = {{H-phrases|302|312|315|319|332|335|412}}
| PPhrases = {{P-phrases|261|264|270|271|273|280|301+312|302+352|304+312|304+340|305+351+338|312|321|322|330|332+313|337+313|362|363|403+233|405|501}}
}}
|Section6={{Chembox Related
| OtherCompounds = [[1,2,3-Trichlorobenzene]]<br/>[[1,2,4-Trichlorobenzene]]<br/>[[1,3,5-Tribromobenzene]]
}}
}}
}}
}}

'''1,3,5-Trichlorobenzene''' is an [[organochlorine compound]]. It is one of the three isomers of [[trichlorobenzene]]. Being more symmetrical than the other isomers, it exists as colourless crystals whereas the other isomers are liquids at room temperature.

It is not formed upon chlorination of benzene. Instead it is prepared by the [[Sandmeyer reaction]] from 3,5-[[dichloroaniline]].<ref>{{cite encyclopedia|author=U. Beck|author2= E. Löser|title= Chlorinated Benzenes and Other Nucleus-Chlorinated Aromatic Hydrocarbons|encyclopedia=Ullmann's Encyclopedia of Industrial Chemistry|year=2012|publisher=Wiley-VCH|place=Weinheim|doi=10.1002/14356007.o06_o03|isbn= 978-3527306732}}</ref>

==See also==
*[[Chlorobenzenes]]—different numbers of chlorine substituents and isomeric forms

==References==
<references/>

{{DEFAULTSORT:Trichlorobenzene, 1,3,5-}}
[[Category:Chlorobenzenes]]
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