| Revision as of 17:03, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 463667630 of page 2,4-Dichlorophenol for the Chem/Drugbox validation project (updated: ''). |
Latest revision as of 06:55, 30 November 2024 edit Graeme Bartlett (talk | contribs)Administrators249,686 edits more ids |
| Line 1: |
Line 1: |
|
{{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 |
|
|
| Watchedfields = changed |
|
| verifiedrevid = 443343085 |
|
|
|
| verifiedrevid = 477211152 |
|
| ImageFileL1_Ref = {{chemboximage|correct|??}} |
|
|
| ImageFileL1 = 2,4-Dichlorophenol.png |
|
| PIN = 2,5-Dichlorophenol |
|
|
| ImageFile=2,5-dichlorophenol.svg |
|
| ImageSizeL1 = 95px |
|
|
|
| OtherNames = |
|
| ImageNameL1 = Skeletal formula |
|
|
| ImageFileR1 = 2,4-Dichlorophenol-3D-balls-B.png |
|
|
| ImageSizeR1 = 110px |
|
|
| ImageNameR1 = Ball-and-stick model |
|
|
|IUPACName=2,4-Dichlorophenol |
|
|
|OtherNames= |
|
|
|Section1={{Chembox Identifiers |
|
|Section1={{Chembox Identifiers |
|
| KEGG_Ref = {{keggcite|correct|kegg}} |
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
| KEGG = C02625 |
|
| CASNo= 583-78-8 |
|
|
| Beilstein = 1907692 |
|
| InChI = 1/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H |
|
|
| InChIKey = HFZWRUODUSTPEG-UHFFFAOYAU |
|
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
| ChEMBL = 1143 |
|
| ChEMBL = 1565192 |
|
|
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
|
| ChEBI = 27929 |
|
|
| ChemSpiderID = 65 |
|
|
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
|
|
| EINECS = 209-520-4 |
|
|
| Gmelin = |
|
|
| KEGG = C06602 |
|
|
| RTECS = |
|
|
| PubChem=66 |
|
|
| UNII_Ref = {{fdacite|correct|FDA}} |
|
|
| UNII = 3B11G9AKBA |
|
|
| UNNumber = 2020 |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI = 1S/C6H4Cl2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H |
|
| StdInChI = 1S/C6H4Cl2O/c7-4-1-2-5(8)6(9)3-4/h1-3,9H |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = HFZWRUODUSTPEG-UHFFFAOYSA-N |
|
| StdInChIKey = RANCECPPZPIPNO-UHFFFAOYSA-N |
|
|
| SMILES = C1=CC(=C(C=C1Cl)O)Cl |
|
| CASNo_Ref = {{cascite|correct|CAS}} |
|
|
| CASNo=120-83-2 |
|
|
| PubChem=8449 |
|
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
|
| ChemSpiderID = 8140 |
|
|
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
|
| ChEBI = 16738 |
|
|
| UNII_Ref = {{fdacite|correct|FDA}} |
|
|
| UNII = R669TG1950 |
|
|
| SMILES = Clc1cc(Cl)c(O)cc1 |
|
|
}} |
|
}} |
|
|Section2={{Chembox Properties |
|
|Section2={{Chembox Properties |
|
|
| C=6|H=4|O=1|Cl=2 |
|
| Formula=C<sub>6</sub>H<sub>4</sub>Cl<sub>2</sub>O |
|
|
| MolarMass=163.00 g/mol |
|
| MolarMass= |
|
| MolarMass_notes = |
|
| MolarMass_notes = |
|
| Appearance=White/off-white crystalline solid |
|
| Appearance= |
|
| Odour=Phenolic |
|
| Odor=Phenolic |
|
| Density=1.38g/cm<sup>3</sup> |
|
| Density= |
|
|
| MeltingPtC=57.8 |
|
| MeltingPtCL=42 |
|
|
|
| MeltingPt_ref=<ref name=crc>Haynes, p. 3.166</ref> |
|
| MeltingPtCH=43 |
|
|
|
| BoilingPtC=222 |
|
| BoilingPtCL=209 |
|
|
|
| BoilingPt_ref=<ref name=crc/> |
|
| BoilingPtCH=210 |
|
|
|
|
|
| Solubility=5 g/100mL |
|
|
|
| Solubility= |
|
| SublimationConditions= |
|
|
|
}} |
|
| Solubility= |
|
|
| SolubilityProduct= |
|
|
| SolubilityProductAs= |
|
|
| SolubilityOther= |
|
|
| Solvent= |
|
|
| pKa= |
|
|
| pKb= |
|
|
| IsoElectricPt= |
|
|
| LambdaMax= |
|
|
| Absorbance= |
|
|
| BandGap= |
|
|
| ElectronMobility= |
|
|
| SpecRotation= |
|
|
| MagSus= |
|
|
| ThermalConductivity= |
|
|
| RefractIndex= |
|
|
| Viscosity= |
|
|
| CriticalRelativeHumidity= |
|
|
| Dipole= |
|
|
| AveragePoreSize= |
|
|
| PoreVolume= |
|
|
| SpecificSurfaceArea= |
|
|
}} |
|
|
|Section3={{Chembox Hazards |
|
|Section3={{Chembox Hazards |
|
| ExternalMSDS= |
|
| ExternalSDS = |
|
| EUClass = |
|
| MainHazards= |
|
|
| NFPA-H = 0 |
|
| MainHazards= |
|
|
| EUIndex = |
|
| NFPA-F = 1 |
|
| NFPA-H = 4 |
|
| NFPA-R = 0 |
|
| NFPA-F = 1 |
|
| NFPA-S = COR |
|
|
| GHSPictograms = {{GHS05}}{{GHS06}}{{GHS07}}{{GHS09}} |
|
| NFPA-R = 0 |
|
|
| NFPA-O = COR |
|
| GHSSignalWord = Danger |
|
|
| HPhrases = {{H-phrases|302|311|314|411}} |
|
| RPhrases= {{R22}} {{R24}} {{R34}} {{R51/53}} |
|
|
|
| PPhrases = {{P-phrases|260|264|270|273|280|301+312|301+330+331|302+352|303+361+353|304+340|305+351+338|310|312|321|322|330|361|363|391|405|501}} |
|
| SPhrases= {{S26}} {{S36/37/39}} {{S45}} {{S61}} |
|
|
|
| FlashPtC = |
|
| RSPhrases= |
|
|
|
| AutoignitionPtC = |
|
| FlashPt=114 °C |
|
|
|
| ExploLimits= |
|
| Autoignition= |
|
|
|
| LD50= |
|
| ExploLimits= |
|
|
|
| PEL= |
|
| LD50=47.0 mg/kg (Oral in rats)<br/>790.0 mg/kg (] exposure in mammals) |
|
|
| PEL= |
|
|
}} |
|
}} |
|
}} |
|
}} |
|
|
|
|
|
'''2,5-Dichlorophenol''' ('''2,5-DCP''') is a ] derivative of ] with the molecular formula Cl<sub>2</sub>C<sub>6</sub>H<sub>3</sub>OH. |
|
|
|
|
|
==References== |
|
|
{{reflist}} |
|
|
==Cited sources== |
|
|
*{{cite book |ref=Haynes| editor= Haynes, William M. | date = 2016| title = ] | edition = 97th | publisher = ] | isbn = 9781498754293}} |
|
|
|
|
|
{{DEFAULTSORT:Dichlorophenol, 2,5-}} |
|
|
] |
|
|
] |
|
|
{{Organohalide-stub}} |