Dinoseb

Dinoseb
	200px
Names
	IUPAC name (RS)-2,4-Dinitro-6-sec-butylphenol
Identifiers
CAS Number	88-85-7
ChEBI	CHEBI:34719
ChemSpider	6684
Jmol 3D model	Interactive image
KEGG	C14302
PubChem	6950
UNII	YD44ZEM22M
	InChI InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3 Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N ; InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3 Key: OWZPCEFYPSAJFR-UHFFFAOYAU ;
	SMILES [O-][N+](=O)c1cc(cc(c1O)C(CC)C)[N+]([O-])=O ;
Properties
Chemical formula	C10H12N2O5
Molar mass	240.21 g/mol
Density	1.35 g/cm3
Melting point	38-42 °C
Vapor pressure	{{{value}}}
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Dinoseb is an herbicide in the dinitrophenol family. The IUPAC name is 2-sec-butyl-4,6-dinitrophenol and its molecular formula is C₁₀H₁₂N₂O₅.

Legal status

Dinoseb was approved for use in the United States based on safety data from Industrial Bio-Test Laboratories and subsequently withdrawn from the market in 1986 due to high incidences of birth defects.^[1]^[2]

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v t e Pest control: herbicides
Anilides/anilines	acetochlor alachlor asulam benfluralin butachlor diethatyl diflufenican dimethenamid flamprop metazachlor metolachlor pendimethalin pretilachlor propachlor propanil trifluralin
Aromatic acids	aminopyralid chloramben clopyralid dicamba picloram pyrithiobac quinclorac quinmerac
Arsenicals	cacodylic acid copper arsenate DSMA MSMA
Organophosphorus	bensulide bialaphos ethephon fosamine glufosinate glyphosate piperophos
Phenoxy	2,4-D 2,4-DB dichlorprop fenoprop MCPA MCPB 2,4,5-T
Pyridines	dithiopyr fluroxypyr imazapyr thiazopyr triclopyr
Quaternary	diquat MPP paraquat
Triazines	ametryn atrazine cyanazine hexazinone prometon prometryn propazine simazine simetryn terbuthylazine terbutryn
Ureas	chlortoluron DCMU metsulfuron-methyl monolinuron tebuthiuron
Others	3-AT aminocyclopyrachlor bromoxynil clomazone DCBN dinoseb juglone mesotrione methazole metam sodium metamitron metribuzin sulfentrazone

Names
200px
IUPAC name (RS)-2,4-Dinitro-6-sec-butylphenol
Identifiers
CAS Number	88-85-7^Y
ChEBI	CHEBI:34719^N
ChemSpider	6684^Y
Jmol 3D model	Interactive image
KEGG	C14302^Y
PubChem	6950
UNII	YD44ZEM22M^Y
InChI InChI=1S/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3^Y Key: OWZPCEFYPSAJFR-UHFFFAOYSA-N^Y InChI=1/C10H12N2O5/c1-3-6(2)8-4-7(11(14)15)5-9(10(8)13)12(16)17/h4-6,13H,3H2,1-2H3 Key: OWZPCEFYPSAJFR-UHFFFAOYAU
SMILES [O-][N+](=O)c1cc(cc(c1O)C(CC)C)[N+]([O-])=O
Properties
Chemical formula	C₁₀H₁₂N₂O₅
Molar mass	240.21 g/mol
Density	1.35 g/cm³
Melting point	38-42 °C
Vapor pressure	{{{value}}}
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references