Dinoterb

Dinoterb
Names
	IUPAC name 2-tert-Butyl-4,6-dinitrophenol
Identifiers
CAS Number	1420-07-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	14274;
ECHA InfoCard	100.014.376
PubChem CID	14994;
UNII	2O5H456CFI ;
CompTox Dashboard (EPA)	DTXSID7041883 ;
	InChI InChI=1S/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3 Key: IIPZYDQGBIWLBU-UHFFFAOYSA-N;
	SMILES [O-][N+](=O)c1cc(cc(c1O)C(C)(C)C)[N+]([O-])=O;
Properties
Chemical formula	C10H12N2O5
Molar mass	240.215 g·mol−1
Density	1.35 g/cm3
Melting point	125.5–126.5 °C (257.9–259.7 °F; 398.6–399.6 K)
Solubility in water	0.45 mg/L (20 °C)
Hazards
	Lethal dose or concentration (LD, LC):
LD50 (median dose)	26 mg/kg (rat, oral)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Dinoterb is a chemical compound used as an herbicide. It is an uncoupler.

References[]

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Names

IUPAC name 2-tert-Butyl-4,6-dinitrophenol
Identifiers
CAS Number	1420-07-1^Y
3D model (JSmol)	Interactive image
ChemSpider	14274
ECHA InfoCard	100.014.376
PubChem CID	14994
UNII	2O5H456CFI^Y
CompTox Dashboard (EPA)	DTXSID7041883
InChI InChI=1S/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3 Key: IIPZYDQGBIWLBU-UHFFFAOYSA-N
SMILES [O-][N+](=O)c1cc(cc(c1O)C(C)(C)C)[N+]([O-])=O
Properties
Chemical formula	C₁₀H₁₂N₂O₅
Molar mass	240.215 g·mol⁻¹
Density	1.35 g/cm³
Melting point	125.5–126.5 °C (257.9–259.7 °F; 398.6–399.6 K)^[1]
Solubility in water	0.45 mg/L (20 °C)^[1]
Hazards
Lethal dose or concentration (LD, LC):
LD₅₀ (median dose)	26 mg/kg (rat, oral)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references