Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 18:32, 9 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 444253987 of page TATB for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 18:33, 9 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465416710 of page TEMPO 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
	\| Watchedfields = changed		\| Watchedfields = changed
	\| verifiedrevid = ~~414618644~~		\| verifiedrevid = 438232835
			\| Name = TEMPO
	\| ImageFile = Triaminotrinitrobenzene.png
			\| OtherNames = (2,2,6,6-Tetramethyl-piperidin-1-yl)oxyl
	\| ImageFile1 = TATB-3D-vdW.png
			\| ImageFile = 2,2,6,6-Tetramethylpiperidinyloxyl.svg
	\| ImageSize = 150px
	\| IUPACName = 1,3,5-triamino-2,4,6-trinitrobenzene
	\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|~~chemspider~~}}		\| CASNo_Ref = {{cascite\|correct\|CAS}}
			\| CASNo = 2564-83-2
	\| ChemSpiderID = 17272
			\| RTECS = TN8991900
	\| InChI = 1/C6H6N6O6/c7-1-4(10(13)14)2(8)6(12(17)18)3(9)5(1)11(15)16/h7-9H2
		⚫	}}
	\| InChIKey = JDFUJAMTCCQARF-UHFFFAOYAO
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/C6H6N6O6/c7-1-4(10(13)14)2(8)6(12(17)18)3(9)5(1)11(15)16/h7-9H2
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = JDFUJAMTCCQARF-UHFFFAOYSA-N
	\| CASNo = <!-- blanked - oldvalue: 3058-38-6 -->
	\| PubChem = 18286
	\| SMILES = c1(c(c(c(c(c1(=O))N)(=O))N)(=O))N
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = C<sub>9</sub>H<sub>18</sub>N<sub></sub>O
	\| C = 6 \| H = 6 \| N = 6 \| O = 6
	\| MolarMass = ~~258~~.15 g/mol		\| MolarMass = 156.25 g/mol
			\| MeltingPt = 36–38 °C
	\| Appearance = Yellow or brown powdered crystals (])
			\| BoilingPt = sublimes under vacuum
	\| Density = 1.93 ]/cm<sup>3</sup>
	\| ~~MeltingPtC~~ = ~~350~~		\| Density =
			}}
	\| BoilingPt =
		⚫	\| Section8 = {{Chembox Hazards
	\| Solubility = }}
			\| ExternalMSDS =
⚫	\| ~~Section3~~ = {{Chembox Hazards
	\| ~~MainHazards~~ =		\| RPhrases = {{R34}}
			\| SPhrases = {{S26}} {{S36/37/39}} {{S45}}
	\| FlashPt =
	\| ~~Autoignition =~~ }}		}}
	\| Section6 = {{Chembox Explosive
	\| ShockSens = Insensitive
	\| FrictionSens = Insensitive
	\| ExplosiveV = 7350 ]
	\| REFactor = }}
	}}		}}

Revision as of 18:33, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 465416710 of page TEMPO with values updated to verified values.

TEMPO
Names

Other names (2,2,6,6-Tetramethyl-piperidin-1-yl)oxyl
Identifiers
CAS Number	2564-83-2
RTECS number	TN8991900
Properties
Chemical formula	C₉H₁₈NO
Molar mass	156.25 g/mol
Melting point	36–38 °C
Boiling point	sublimes under vacuum
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound