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Revision as of 17:18, 16 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473800123 of page 2-Ethyl-1-butanol for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit		Revision as of 17:18, 16 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 465214385 of page 2-Ethylanthraquinone for the Chem/Drugbox validation project (updated: 'CASNo').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 = ~~443347197~~		\| verifiedrevid = 413109678
			\| Name = 2-Ethylanthraquinone
	\| Reference = <ref name="hand">{{Citation\|last=Lide\|first=David R.\|year=1998\|title=Handbook of Chemistry and Physics\|edition=87\|publication-place=Boca Raton, FL\|publisher=CRC Press\|isbn=0-8493-0594-2\|pages=3-262, 8-106, 15-20}}</ref>
	\| ImageFile = 2-~~ethyl-1-butanol~~.~~PNG~~		\| ImageFile = 2-Ethylanthraquinone.svg
			\| ImageName = Structural formula of 2-Ethylanthraquinone
⚫	\| ~~ImageFile_Ref~~ = {{~~chemboximage~~\|correct\|??}}
	\| ImageSize = ~~160~~		\| ImageSize = 250px
			\| ImageFile1 = 2-Ethylanthraquinone-3D-balls.png
	\| ImageName = Skeletal formula of 2-ethyl-1-butanol with some implicit hydrogens shown
			\| ImageName1 = Ball-and-stick model
	\| PIN = 2-Ethyl-1-butanol{{Citation needed\|date=January 2012}}
			\| ImageSize1 = 230px
	\| SystematicName = 2-Ethylbutan-1-ol<ref>{{Cite web\|title=2-ethyl-1-butanol - Compound Summary\|url=http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7358&loc=ec_rcs\|work=PubChem Compound\|publisher=National Center for Biotechnology Information\|accessdate=28 January 2012\|location=USA\|date=26 March 2005\|at=Identification and Related Records}}</ref>
			\| OtherNames = 2-Ethyl-9,10-anthracenedione
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| CASNo = <!-- blanked - oldvalue: 97-95-0 -->
		⚫	\| ChemSpiderID = 6514
	\| CASNo_Ref = {{cascite\|correct\|??}}
			\| InChI = 1/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3
	\| PubChem = 7358
			\| InChIKey = SJEBAWHUJDUKQK-UHFFFAOYAW
	\| PubChem_Ref = {{Pubchemcite\|correct\|Pubchem}}
			\| SMILES = O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC
⚫	\| ChemSpiderID = ~~7080~~
	\| ~~ChemSpiderID_Ref~~ = {{~~chemspidercite~~\|correct\|~~chemspider~~}}		\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ~~UNII~~ = ~~28002VFS3H~~		\| ChEMBL = 42355
	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3
⚫	\| EINECS = ~~202~~-~~621~~-4
		⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| UNNumber = 2275
		⚫	\| StdInChIKey = SJEBAWHUJDUKQK-UHFFFAOYSA-N
	\| RTECS = EL3850000
		⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
	\| Beilstein = 1731254
		⚫	\| CASNo = <!-- blanked - oldvalue: 84-51-5 -->
	\| SMILES = CCC(CC)CO
		⚫	\| EINECS = 201-535-4
	\| StdInChI = 1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3
		⚫	}}
⚫	\| ~~StdInChI_Ref~~ = {{~~stdinchicite~~\|correct\|chemspider}}
⚫	\| StdInChIKey = ~~TZYRSLHNPKPEFV~~-UHFFFAOYSA-N
⚫	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| Formula = C<sub>16</sub>H<sub>12</sub>O<sub>2</sub>
	\| C = 6
	\| H = 14		\| MolarMass = 236.27 g/mol
	\| O = 1		\| MeltingPtC = 105
			\| BoilingPt = 415.4 @ 760mmHg
	\| ExactMass = 102.104465070 g mol<sup>−1</sup>
			\| Density = 1.231g/cm3
	\| Appearance = Colorless, transparent liquid
			\| Appearance = white to yellowish crystals or powder
	\| Density = 830 mg mL<sup>−3</sup>
		⚫	}}
	\| BoilingPtKL = 418
		⚫	\| Section7 = {{Chembox Hazards
	\| BoilingPtKH = 424
		⚫	\| SPhrases = {{S24}} {{S25}}
	\| MeltingPtK = 158.75
		⚫	\| FlashPt = 155.4 °C,
	\| Solubility = 10 g L<sup>−1</sup>
	\| VaporPressure = 206 Pa
	\| RefractIndex = 1.422
⚫	}}
	\| Section3 = {{Chembox Thermochemistry
	\| HeatCapacity = 246.65 J K<sup>−1</sup> mol<sup>−1</sup>
	}}
⚫	\| ~~Section4~~ = {{Chembox Hazards
	\| GHSPictograms = {{GHS exclamation mark}}
	\| GHSSignalWord = '''WARNING'''
	\| HPhrases = {{H-phrases\|302\|312}}
	\| PPhrases = {{P-phrases\|280}}
	\| EUIndex = 603-051-00-2
	\| EUClass = {{Hazchem Xn}}
	\| RPhrases = {{R21/22}}
⚫	\| SPhrases = {{S2}}, {{~~S36~~}}
⚫	\| FlashPt = 58 °C
	\| LD50 = 1.85 g kg<sup>−1</sup> (oral, rat)
	}}
	\| Section5 = {{Chembox Related
	\| Function = alkanols
	\| OtherFunctn = ]
	}}		}}
	}}		}}

Revision as of 17:18, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 465214385 of page 2-Ethylanthraquinone with values updated to verified values.

2-Ethylanthraquinone
Names


Other names 2-Ethyl-9,10-anthracenedione
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL42355
ChemSpider	6514
EC Number	201-535-4
InChI InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3Key: SJEBAWHUJDUKQK-UHFFFAOYSA-N InChI=1/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3Key: SJEBAWHUJDUKQK-UHFFFAOYAW
SMILES O=C2c1c(cccc1)C(=O)c3c2ccc(c3)CC
Properties
Chemical formula	C₁₆H₁₂O₂
Molar mass	236.27 g/mol
Appearance	white to yellowish crystals or powder
Density	1.231g/cm3
Melting point	105 °C (221 °F; 378 K)
Boiling point	415.4 @ 760mmHg
Hazards
Flash point	155.4 °C,
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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SizeSet

Chemical compound