| Revision as of 18:34, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,049 edits Saving copy of the {{chembox}} taken from revid 468641897 of page 5-Nitro-2-propoxyaniline for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 12:11, 29 September 2024 edit JWBE (talk | contribs)Extended confirmed users10,129 edits removed Category:Nitroarenes; added Category:Nitrobenzene derivatives using HotCat |
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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.}} |
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| verifiedrevid = 413278755 |
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| Name = 5-Nitro-2-propoxyaniline |
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| verifiedrevid = 477225400 |
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| Reference =<ref>''Merck Index'', 12th Edition, 6727.</ref> |
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| Name = 5-Nitro-2-propoxyaniline |
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| ImageFile = Ultrasuess.svg |
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| Reference =<ref>''Merck Index'', 12th Edition, 6727.</ref> |
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| ImageFile = Ultrasuess.svg |
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| ImageName = 5-Nitro-2-propoxyaniline |
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| IUPACName = 5-Nitro-2-propoxyaniline |
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| ImageAlt = Skeletal formula of 5-nitro-2-propoxyaniline |
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| ImageFile1 = 5-Nitro-2-propoxyaniline-3D-spacefill.png |
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| Section1 = {{Chembox Identifiers |
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| ImageSize1 = 180 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ImageAlt1 = Space-filling model of the 5-nitro-2-propoxyaniline molecule |
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| PIN = 5-Nitro-2-propoxyaniline |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10647 |
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| ChemSpiderID = 10647 |
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| InChI = 1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3 |
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| InChI = 1/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = RXQCEGOUSFBKPI-UHFFFAOYSA-N |
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| StdInChIKey = RXQCEGOUSFBKPI-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 553-79-7 --> |
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| CASNo = 553-79-7 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| PubChem = 11118 |
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| UNII = HDS42MR6BM |
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| SMILES = (=O)c1ccc(OCCC)c(c1)N |
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| PubChem = 11118 |
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| SMILES = (=O)c1ccc(OCCC)c(c1)N |
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| Section2 = {{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula = C<sub>9</sub>H<sub>12</sub>N<sub>2</sub>O<sub>3</sub> |
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| Formula = C<sub>9</sub>H<sub>12</sub>N<sub>2</sub>O<sub>3</sub> |
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| MolarMass = 196.21 g/mol |
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| MolarMass = 196.21 g/mol |
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| MeltingPt = 48 °C |
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| MeltingPtC = 48 |
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'''5-Nitro-2-propoxyaniline''', also known as '''P-4000''' and '''Ultrasüss''', is about 4,000 times the intensity of ] (hence its alternate name, P-4000). It is an orange solid that is only slightly soluble in water. It is stable in boiling water and dilute acids. 5-Nitro-2-propoxyaniline was once used as an ] but has been banned in the United States because of its possible ]. |
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In the US, food containing any added or detectable level of 5-nitro-2-propoxyaniline is deemed to be ] in violation of the act based upon an order published in the Federal Register of January 19, 1950 (15 FR 321).<ref>{{Cite web |url=http://www.ecfr.gov/cgi-bin/text-idx?c=ecfr;sid=0be8b4be9957f94675bebba1af528ec9;rgn=div5;view=text;node=21%3A3.0.1.1.16;idno=21;cc=ecfr#21:3.0.1.1.16.3.1.10 |title=FDA Code of Regulations |access-date=2014-04-12 |archive-date=2020-09-18 |archive-url=https://web.archive.org/web/20200918184717/https://www.ecfr.gov/cgi-bin/text-idx?c=ecfr;sid=0be8b4be9957f94675bebba1af528ec9;rgn=div5;view=text;node=21%3A3.0.1.1.16;idno=21;cc=ecfr#21:3.0.1.1.16.3.1.10 |url-status=dead }}</ref> |
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==References== |
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<references/> |
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==External links== |
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*{{Commonscatinline}} |
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{{DEFAULTSORT:Nitro-2-propoxyaniline, 5-}} |
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] |
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] |
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] |
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] |
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] |