Revision as of 18:41, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 413286886 of page 7-Methylindole for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 12:35, 22 February 2023 edit AnomieBOT (talk | contribs)Bots6,572,520 editsm Dating maintenance tags: {{Cn}} |
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 |
|
|
| Verifiedfields = changed |
⚫ |
| verifiedrevid = 413285882 |
|
|
|
| Watchedfields = changed |
|
⚫ |
| verifiedrevid = 477226740 |
|
| ImageFile = 7-methylindole.png |
|
| ImageFile = 7-methylindole.png |
|
| ImageSize = 150 |
|
| ImageSize = 130 |
|
| IUPACName = 7-methylindole |
|
| ImageAlt = Skeletal formula of 7-methylindole |
|
|
| ImageFile1 = 7-Methylindole-3D-balls.png |
|
|
| ImageSize1 = 160 |
|
|
| ImageAlt1 = Ball-and-stick model of the 7-methylindole molecule |
|
|
| PIN = 7-Methyl-1''H''-indole |
|
| OtherNames = |
|
| OtherNames = |
|
| Section1 = {{Chembox Identifiers |
|
|Section1={{Chembox Identifiers |
|
| Abbreviations = |
|
| Abbreviations = |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
Line 19: |
Line 24: |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = KGWPHCDTOLQQEP-UHFFFAOYSA-N |
|
| StdInChIKey = KGWPHCDTOLQQEP-UHFFFAOYSA-N |
|
|
| CASNo_Ref = {{cascite|changed|??}} |
|
| CASNo = <!-- blanked - oldvalue: 933-67-5 --> |
|
|
| EINECS = |
|
| CASNo = 933-67-5 |
|
| PubChem = |
|
| EINECS = 213-270-1 |
|
|
| PubChem = 70275 |
|
| SMILES = CC1=C2C(C=CN2)=CC=C1 |
|
| SMILES = CC1=C2C(C=CN2)=CC=C1 |
|
| InChI = |
|
|
| RTECS = |
|
| RTECS = |
|
| MeSHName = |
|
| MeSHName = |
Line 29: |
Line 34: |
|
| KEGG_Ref = {{keggcite|correct|kegg}} |
|
| KEGG_Ref = {{keggcite|correct|kegg}} |
|
| KEGG = |
|
| KEGG = |
|
|
| UNII = 7Z1E6HIT9S |
|
| ATCCode_prefix = |
|
|
|
| DTXSID = DTXSID60239374 |
|
| ATCCode_suffix = |
|
|
|
}} |
|
| ATC_Supplemental =}} |
|
|
| Section2 = {{Chembox Properties |
|
|Section2={{Chembox Properties |
|
|
| C=9 | H=9 | N=1 |
|
| Formula = C<sub>9</sub>H<sub>9</sub>N |
|
|
| MolarMass = |
|
|
| Appearance = |
|
| Appearance = |
|
| Density = |
|
| Density = |
|
| MeltingPt = |
|
| MeltingPt = |
|
| Melting_notes = |
|
| MeltingPt_notes = |
|
| BoilingPt = |
|
| BoilingPt = |
|
| Boiling_notes = |
|
| BoilingPt_notes = |
|
| Solubility = |
|
| Solubility = |
|
| SolubleOther = |
|
| SolubleOther = |
|
| Solvent = |
|
| Solvent = |
|
| pKa = |
|
| pKa = |
|
| pKb = }} |
|
| pKb = |
|
|
}} |
|
| Section3 = {{Chembox Structure |
|
|Section3={{Chembox Structure |
|
| CrystalStruct = |
|
| CrystalStruct = |
|
| Coordination = |
|
| Coordination = |
|
| MolShape = }} |
|
| MolShape = |
|
|
}} |
|
| Section4 = {{Chembox Thermochemistry |
|
|Section4={{Chembox Thermochemistry |
|
| DeltaHf = |
|
| DeltaHf = |
|
| DeltaHc = |
|
| DeltaHc = |
|
| Entropy = |
|
| Entropy = |
|
| HeatCapacity = }} |
|
| HeatCapacity = |
|
|
}} |
|
| Section5 = {{Chembox Pharmacology |
|
|Section7={{Chembox Hazards |
|
| AdminRoutes = |
|
| ExternalSDS = |
|
| Bioavail = |
|
|
| Metabolism = |
|
|
| HalfLife = |
|
|
| ProteinBound = |
|
|
| Excretion = |
|
|
| Legal_status = |
|
|
| Legal_US = |
|
|
| Legal_UK = |
|
|
| Legal_AU = |
|
|
| Legal_CA = |
|
|
| PregCat = |
|
|
| PregCat_AU = |
|
|
| PregCat_US = }} |
|
|
| Section6 = {{Chembox Explosive |
|
|
| ShockSens = |
|
|
| FrictionSens = |
|
|
| ExplosiveV = |
|
|
| REFactor = }} |
|
|
| Section7 = {{Chembox Hazards |
|
|
| ExternalMSDS = |
|
|
| EUClass = |
|
|
| EUIndex = |
|
|
| MainHazards = |
|
| MainHazards = |
|
| NFPA-H = |
|
| NFPA-H = |
|
| NFPA-F = |
|
| NFPA-F = |
|
| NFPA-R = |
|
| NFPA-R = |
|
| NFPA-O = |
|
| NFPA-S = |
|
| RPhrases = |
|
|
| SPhrases = |
|
|
| RSPhrases = |
|
|
| FlashPt = |
|
| FlashPt = |
|
| Autoignition = |
|
| AutoignitionPt = |
|
| ExploLimits = |
|
| ExploLimits = |
|
| PEL = }} |
|
| PEL = |
|
|
| GHSPictograms = {{GHS07}} |
⚫ |
| Section8 = {{Chembox Related |
|
|
|
| GHSSignalWord = Warning |
|
|
| HPhrases = {{H-phrases|315|319|335}} |
|
|
| PPhrases = {{P-phrases|261|264|271|280|302+352|304+340|305+351+338|312|321|332+313|337+313|362|403+233|405|501}} |
|
|
}} |
|
⚫ |
|Section8={{Chembox Related |
|
| OtherAnions = |
|
| OtherAnions = |
|
| OtherCations = |
|
| OtherCations = |
|
| OtherFunctn = |
|
| OtherFunction = |
|
| Function = |
|
| OtherFunction_label = |
|
|
| OtherCompounds = |
|
| OtherCpds = }} |
|
|
|
}} |
|
}} |
|
}} |
|
|
|
|
|
'''7-Methylindole''' is a mildly ] off-white ] ] with ] {{chem2|C9H9N|auto=1}}. |
|
|
|
|
|
== Preparation == |
|
|
7-Methylindole can be prepared from 2,6-dimethylformanilide by reaction with ].<ref>{{cite journal | doi = 10.1080/00304947009458661 | title = 7-Methylindole | year = 1970 | last1 = Bass | first1 = K. C. | last2 = Nababsing | first2 = P. | journal = Organic Preparations and Procedures | volume = 2 | issue = 3 | pages = 221–222 }}</ref> |
|
|
|
|
|
== Uses == |
|
|
7-Methylindole is used in the production of ]s and ]s.{{cn|date=February 2023}} |
|
|
|
|
|
== See also == |
|
|
|
|
|
* ] |
|
|
* ] |
|
|
* ] |
|
|
* ] (methylketol) |
|
|
* ] |
|
|
* ] (3-methylindole) |
|
|
|
|
|
== References == |
|
|
{{reflist}} |
|
|
|
|
|
{{DEFAULTSORT:Methylindole, 7-}} |
|
|
] |
|
|
|
|
|
|
|
|
{{heterocyclic-stub}} |