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Revision as of 13:48, 6 December 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 444099818 of page Sec-Butylamine for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 13:49, 6 December 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,071 edits Saving copy of the {{chembox}} taken from revid 457668129 of page Sec-Butyllithium for the Chem/Drugbox validation project (updated: '').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
	\| verifiedrevid = ~~444097918~~		\| verifiedrevid = 429661642
	\| Name = ''sec''-~~Butylamine~~		\| Name = ''sec''-Butyllithium
	\| ImageFile = Sec-~~butylamine~~.~~svg~~		\| ImageFile = Sec-butyllithium-monomer-2D-skeletal.png
		⚫	\| ImageFile_Ref = {{chemboximage\|correct\|??}}
	\| ImageSize = 120px
	\| ~~ImageName~~ = ~~''sec''-butylamine~~		\| ImageSize = 121
			\| ImageName = Skeletal formula of sec-butyllithium
⚫	\| IUPACName = ~~butan-2~~-~~amine~~
			\| ImageFile1 = Sec-butyllithium-2D-skeletal.png
	\| OtherNames = 2-Butanamine<br />s-Butylamine<br />2-Aminobutane<br />2-AB<br />DL-sec-Butylamine<br />(+-)-sec-Butylamine<br />Mono-sec-butylamine<ref></ref><br />deccotane<br />frucote<br />1-methylpropylamine<br />tutane<br />butafume<ref></ref>
			\| ImageFile1_Ref = {{chemboximage\|correct\|??}}
			\| ImageSize1 = 121
			\| ImageName1 = Skeletal formula of tetrameric sec-butyllithium
		⚫	\| IUPACName = ''sec''-Butyllithium
			\| SystematicName = Butan-2-yllithium{{Reference necessary\|date = March 2010}}
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
		⚫	\| CASNo = 598-30-1
⚫	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}
		⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| UNII = QAZ452YGSG
	\| ~~SMILES~~ = ~~NC(C)CC~~		\| PubChem = 102446
			\| PubChem_Ref = {{Pubchemcite\|correct\|PubChem}}
		⚫	\| ChemSpiderID = 10254345
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| EINECS = 209-927-7
⚫	\| ChemSpiderID = ~~23255~~
	\| ~~PubChem~~ = ~~24874~~		\| Beilstein = 3587206
			\| SMILES = C(C)CC
⚫	\| InChI = 1/~~C4H11N~~/c1-3-4(2)5/h4H,~~3,5H2~~,1-2H3
			\| SMILES1 = CC()CC
	\| InChIKey = BHRZNVHARXXAHW-UHFFFAOYAA
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/~~C4H11N~~/c1-3-4(2)5/~~h4H,3~~,~~5H2~~,1-2H3		\| StdInChI = 1S/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3;
		⚫	\| InChI = 1/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3;/rC4H9Li/c1-3-4(2)5/h4H,3H2,1-2H3
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = ~~BHRZNVHARXXAHW~~-UHFFFAOYSA-N		\| StdInChIKey = VATDYQWILMGLEW-UHFFFAOYSA-N
⚫	\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| InChIKey = VATDYQWILMGLEW-MHILWDCKAX
⚫	\| CASNo = ~~13952~~-84-6
		⚫	}}
⚫	\| ~~RTECS~~ =
	\| UNNumber =<!-- UN 1125 -->
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| KEGG = C18706
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
		⚫	\| C = 4
	\| Formula = C<sub>4</sub>H<sub>11</sub>N
	\| ~~MolarMass~~ = ~~73.14 g/mol~~		\| H = 9
		⚫	\| Li = 1
	\| Appearance = colorless liquid with amine odor
	\| ~~Density~~ = 0.~~724~~ g~~/cm~~<sup>3</sup>~~, liquid~~		\| ExactMass = 64.086429337 g mol<sup>-1</sup>
		⚫	}}
	\| Solubility = highly soluble
		⚫	\| Section3 = {{Chembox Hazards
	\| MeltingPtC = -72
			\| ExternalMSDS =
	\| BoilingPtC = 63
		⚫	}}
	\| Refractive Index = 1.3932
	\| pKa = 10.56<ref>Hall, H.K., ''J. Am. Chem. Soc.'', '''1957''', ''79'', 5441.</ref>
	\| Viscosity =<!-- 0.5 ] at 20 °C -->
⚫	}}
⚫	\| ~~Section7~~ = {{Chembox Hazards
	\| ExternalMSDS =<!-- -->
	\| MainHazards = Corrosive, Highly Flammable
⚫	\| ~~NFPA-H~~ = 3
	\| NFPA-R = 0
	\| NFPA-F = 3
	\| FlashPt = -19 °C
	\| RSPhrases =<!-- ]: {{R11}} {{R35}} {{R20}} {{R21}} {{R22}}<br /> ]: {{S3}} {{S16}} {{S26}} {{S29}} {{S45}} {{S36}} {{S37}} {{S39}} -->
⚫	}}
	\| Section8 = {{Chembox Related
	\| OtherCpds = ]<br />]<br />]<br />]<br />]
	}}
	}}		}}

Revision as of 13:49, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 457668129 of page Sec-Butyllithium with values updated to verified values.

*sec*-Butyllithium
Names
Skeletal formula of sec-butyllithium
Skeletal formula of tetrameric sec-butyllithium
IUPAC name sec-Butyllithium
Systematic IUPAC name Butan-2-yllithium
Identifiers
CAS Number	598-30-1
3D model (JSmol)	Interactive image Interactive image
Beilstein Reference	3587206
ChemSpider	10254345
EC Number	209-927-7
PubChem CID	102446
InChI InChI=1S/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3;Key: VATDYQWILMGLEW-UHFFFAOYSA-N InChI=1/C4H9.Li/c1-3-4-2;/h3H,4H2,1-2H3;/rC4H9Li/c1-3-4(2)5/h4H,3H2,1-2H3Key: VATDYQWILMGLEW-MHILWDCKAX
SMILES C(C)CC CC()CC
Properties
Chemical formula	C₄H₉Li
Molar mass	64.06 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

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